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STAT , )F ARKANSAS
Department of Pollution c `rol and Ecolog y
O. Box 8913 Little Rock, .-rrkansas 72219-8913
Telephone 501-562-744 4
Please print or type . (Form designed for use on elite (12-pitch) typewriter.)
Form Approved. OMB No . 2050-0039. EXPIRES 9-30-9 6
UNIFORM HAZARDOUS
WASTE MANIFEST
3. Generator's Name and Wiling Address
1 . Generator's u ID No. Manifest
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UNIFORM HAZARDOUS
WASTE MANIFEST
(Continuation Sheet)
21 : Generator's US EPA ID Nu
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UNIFORM I 'A7_ARDOUS 21 Genera o s US EPA ID N _p .. Manifest Document No . 22. Page Information in the shade d
WASTE MANIFEST
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24. Transporter Company Name 25 .,US EPA ID Number N State Transporters I D
26. Transporter Company Name 27 . US EPA ID Number
O Transporters Phon e
P . State Transporters I D
0 . Transporter's Phon e
28 . US DOT Description (Including Proper Shipping Name, Hazard Class andID Number)
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UNIFORM k ZARDOUS 21 . Generators US EPA ID f3"tr ~ ;,-Manifest Document No. 22 . Page Information in the shaded
WASTE MANIFEST
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23 . Generator's Name
State .Manifest Document Numbe r
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24 . Transporter Company Name 25 . US EPA ID Number N State Transporters I D
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26. Transporter Company Name 27. US EPA ID Number P . State Transporters I D
0 . Tran=porters Phon e
28 . US DOT Description (Including Proper Shipping Name, Hazard Class,, and /D Number)
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29 . Containers
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Style CF18-6 Labelmaster, An American Labelmark Co ., Chicago, IL 60646 (800) 621-5808
W PRINTED ON RECYCLED P,~PE R
USING SOYRE,ON INN re
EPA Form 8700-22A (Rev. 9-88) Previous editions are obsolete .
TRANSPORTER #1
HDMSp00158049

LAND DISPOSAL RESTRICTION NOTIFICATION FORM page 1 of ~c
For Wastes Subject to the Treatment Standards Found in 40 CFR 26 8
Generator Name :, B oeing Nortb American Inc - Rocketdync Di, r . Manifest No . : A Q --
WMDS WW NWW
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WMDS
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Additional Information:
WW NWW Waste Codes , Subcategories and Hazardous Constituents '
LXI 1feA 3 sa
® F6oi . Fool . Po03 ,(`-o0s /e 3S2
Fool 1 FL 2- /C- 3S""2
® None J GA 3Sa
121
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6/24/9 6
HDMSp00158051

Universal 1 teatment Sfandards 40 CFR 268.48 page 3 of ;t (P
❑ For WMDS
the Underlying Cons tituents have been iden tified by marking the box to the left of each cons ti tuent.
MANIFEST /4R--?' S '(o
None of the Underlying Constituents are present in the following WMDS(s) :
~;k 1.) 3(.0 0 :k-
WW
Constituents by Chemical Name Conc.
O A221 3
O Acenaphthene
❑ Acenaphthylene
❑ Acetone'
O Acetonbie
❑ Acetophenone
❑ 2-Aceiybmi oflrorene
❑ Aaobh
O AuybmWe
❑ Aaybnlrk
O Aldixrb sulone
O Alden
❑ 4-Amiwbphenyf
❑ Mine
O Anthracene
❑ Aramie
O Barban
O Bendncarb
❑ Bendocarb phenol
O Benanyl
O Benz(ll)Anthracene
O BenzalChbride+
❑ Benzene
O Benzo(B)Fluoranthene
❑ Benzo(IpFluoranthene
❑ Benzo(G,H,I)Perylene
O Benm(A)Pyrene
O A1phe8HC
C Beta-BHC
O Dela$HC
O Gamma-BHC
a Bromodihbromethane
13 Bronamalhane (Methyl Bromide)
a 44 mmophenylPhenylEther
O N-ButylAlcohor
O ButylBenzylPhthabte
O ButyMe
a 2-Seo-Bu1yl4,6-Dirbcpheno1 (D'noseb)
❑ Cabary4
0 Carbenzadm
❑ Carbofura n
C C.&;Wuran phenol
O Cation DisvlrW '
O Carbon Tetrachlodda'
O Ca bosulfaa
O Chlordane (A%hsAnd Gamma Isomers)
O PChbroaniw
O Chlorobenzene'
O Chbrobenzlate
❑ 3Chbm-1,3 8utadbne
❑ Chbmdbromomelhane
❑ Chbroedwte
O Bb(2Chbroe0aoxyl)Methane
❑ B's(2ChbtoethygEther
O 2ChbmeOryl Vmyl Ether
Chloroform
❑ B' aPChbro'sopmpyQEher
O PChbm MCresol
O Chbexnethhane(MeOnydChbriie)
❑ 2Cdbronaphtha1en e
a 2Chbmphenol
O 3- hbropmpy4ene
❑ Chrysene
O oCresor
❑ MCresor
❑ PCroso r
This form page 1 of 2
0.003
0.059
0.059
028
5.6
0.010
0.059
029
19
024
0 .056
0.021
0.13
0.81
0.059
0.36
0.056
0.056
0.056
0.056
01159
0.055
0.14
0.11
0.11
0 .0055
0.061
0.00014
0.00014
OA23
0.0017
0.35
0.11
OA55
5.6
0.017
0.003
OAS
0.006
0.056
0.006
0 .056
NWW -
Conc. Constituents by Chemical Nam e
1 .4 ❑ mCumenylmetlicarbamate
9.4 ❑ Cydoate
3.4 ❑ Cyclohexanons'
160 a O,P'-0D D
38 ❑ P,P'-0DD
9.7 O OP-0DE
140 O P,P .DDE
NA ❑ 0,P'-0DT
23 ❑ Pp-CDT
64 O Dbenz(kMAnthra cene
028 ❑ Dbenz(A E)Pyrene
0.066 O 1 ,2-Dbro mo3Chbropropane
NA ❑ 1 .2-D bro moethane (Ehybne Dbromide)
14 O Dbromomethane
3.4 ❑ M-0i hbrobenzene
NA 0 0-Dichlorobenzene'
IA ❑ P-0ichbrobenzene
1.4 ❑ D'dtb rodlboromethane
IA El 1,1-0ichbroethan e
1.4 ❑ 1,2-0ichbroelhane
3.4 ❑ 1,1-0bhbroelhybne
6.0 O Trans 12-0bhbroetybne
10 O 2,4-0ichbmphenol
6.8 O 2,6-Dbhbrophenol
6.8 ❑ 2,4-0'rhbrephenoxya ceticAdd (2,4-0)
1 .8 ❑ 12-0chbropropane
3.4 ❑ Q3-1,3-DU rbmpropytene
0.066 O Transl,3-0ichbropmpylene
0.060 0 DieMri m
0.066 Cl Diethyl Phttrelate
0.066 ❑ Disthylene 6 o drearbarnate
15 0 P-0inethylaminoazobenzene+
15 O 2-4-0tnelhylPhenol
15 0 Dinette lPMhalate
2.6 ❑ Dinetlan
28 0 Dl-N-ButyAPhtatate
1.4 ❑ 1,4-0bbrobenzene
25 Cl 4. 6-0hba0 Cresol
0.14 0 2,4-0hbophenol
IA ❑ Z4- Dhbotoluene
0. 14 ❑ 2,6 .Onbotoltene
1 .4 ❑ Di N-0dyl Phth alat e
3.8 4.8 m9A 0 DIN4'rapyhbosarnne
0.057 6A ❑ 1,4-0bxane
3.8 4Bmgl O Djnhenylamhe
OA033 026 Cl Dphenyhboaambe
0.46 16 ❑ 1 ,2-D0enyhydnzine
0.057 6.0 a Dhuroto n
0.10 NA O Dihbembanratest (tot4
0.057 028 O Endosuran I
0.057 15 O Endosuran 0
027 60 a Gwosuran suite
0.036 72 a Writ
0.033 6.0 0 Endhn AHehyde
0.062 NA a EPIC
0.046 6.0 Cl Ethyl Acetate'
0.055 72 O Ethyl Benzene'
0.018 14 ❑ Ethyl Cyanide (Propanenble)
0.19 30 O Ethyl Ethe r
OAS 5.6 a Ethyl Methaoylate
0.044 5.7 a Etlrylene Oda
0.036 30 a Bh(2-E OW Phthalate
0.059 3.4 0 Fanphur
0.11 5.6 a Fboranthene
0.77 5.6 0 Morena
0.77 5. 6 ❑ Fonnetanate hydrochloride
-WW NWW WW NWW
Conc. Conc . Constituents by Chemical Name Conc. Conc.
0.056 1 .4 ❑ Formparanate 0.056 1 .4
0.003 1 .4 ❑ Heptachlor 0.0012 0.066
0.36 0.75 mgA O Heptachlor Epoxide 0.016 0.066
0.023 0.087 O Hexachbrobenzeae 0.055 1 0
0.023 0.087 ❑ Hexachbrobutadbne 0.055 5. 6
0.031 0.087 Cl Hexaehbrocycbpentadene 0.057 2. 4
0.031 0.087 O Hexachb roetane 0.055 3 0
0.0039 0.087 ❑ Hexachbropropyle ne 0.035 30
0.0039 OA87 Cl HXCDDs (Al Hexachbrodbenm.P-OWns) 0.000063 0.00 1
0.055 82 O HXCDFs (Al Hexachbrodbenzofurans) 0.000063 0 .001
0.061 NA O Indent (l,2,3C,D) Pyrene 0.0055 3 .4
0.11 15 O lodomethane 0.19 65
0.028 15 O 3-lodo-2.ptopymyln-bulycarbamate 0.056 1.4
0.11 15 ❑ lsobutylAlcohor 5.6 170
0.036 6.0 O lsodrn 0.021 0.06 6
0.088 6.0 O Isotan 0.056 1 .4
0.090 6.0 ❑ bosafrob 0.081 2 6
0.23 7.2 O Kepone 0.0011 0.1 3
0.059 6.0 O Methaaybntrie 024 84
021 6.0 ❑ Methanor 5.6 0.75 mgA
0.025 6.0 O Methapyrlene 0.081 1 .5
0.054 30 O Methiocarb 0.056 1 .4
0.044 14 O Methomyl 0.028 0.1 4
0.044 14 O Methozychbr 025 0.1 8
0.72 10 ❑ Methyl Ethyl Ketone' 028 36
0.85 18 ❑ Methyl lsobutyl Ketone' 0.14 33
0.036 18 ❑ MethylMethaaylate 0.14 16 0
0.036 18 ❑ MethytMethansuronate 0.018 NA
0.017 0.13 ❑ MethylParathbn 0 .014 4.6
020 28 ❑ 3 .Methybholanthrene 0.0055 1 5
0.056 1.4 ❑ 4,4 -Methybne8 's(2ChbroanFne) 0.50 30
0.13 NA ❑ Methyle ne Chloride ' 0.089 30
0.036 14 ❑ Metolearb 0.056 1 . 4
0.047 28 O Mexaarbate 0.056 1 . 4
0.056 I A ❑ Mobate 0.003 1 . 4
0.057 28 ❑ Naphthalene 0.059 5.6
0.32 2.3 O 2 Naphthytamine 052 NA
028 160 O O-Nboanline+ 027 1 4
0.12 160 ❑ P-Nirwn8ne 0.028 28
0.32 140 ❑ Nitro benzene' 0.063 1 4
0.55 28 0 S-Nlro-O-Tobid'ne 032 2 8
0.017 28 ❑ O-Nbcphenolt- 0.028 13
0.40 14 O Pa41trophenol 0.12 29
12 170 ❑ N-0Ibosodtethylamhe 0.40 28
0.92 13 ❑ N-Nbosodmethytmne 0.40 2.3
0.92 13 a N.Nlroso-DFN-Buybmne 0.40 17
0.087 NA O N-Nbosomethybthyb ni a 0.40 2.3
0.017 6.2 ❑ N-Nhosomorphobe 0.40 2.3
0.028 28 O N-Nbosopoeftte 0.013 35
0.023 0.066 O N-Nbosopyrroifne 0.013 3 5
0.029 0.13 ❑ Oxamyl 0.050 028
0.029 0.13 ❑ Parahion 0.014 4.6
0.0028 0.13 O TotalPCBs 0.10 10
0.025 0.13 ❑ Pebubts 0.003 1 .4
0.003 1.4 O Pentachbrobenzene 0.055 10
0.34 33 ❑ PECDDs (Al Pentachbrodbenzo-P-O'oxns) 0 .000063 0.00 1
0.057 10 O PECDFs (All Pentadnbrodbenzofurans) 0 .000035 0.00 1
024 360 a Pentadrbmethane+ 0 .055 6.0
0.12 160 O Pentachbronirobenzene 0 .055 4. 8
0.14 160 ❑ Pentachbrophenol 0 .059 7.4
0.12 NA ❑ Phenaceth 0 .081 1 6
0.28 28 O Phenanthre ne 0.059 5. 6
0.017 15 O Phenol 0.039 62
0.068 3.4 ❑ o-Phenylenedcunne 0.056 5. 6
0.059 3.4 ❑ Phorate 0.021 4.6
0 .056 1.4 ❑ PhthakAdd 0.055 2 8
6/24 ;:
HDMSp00158052

}- 2 -'l5`6 Sc. L
page _ L of
WW NWW WW NWW ww Nww
Constituents by Chemical Name Conc . Conc . Constituents by Chemical Name Conc . Conc. Constituents by Chemical Name Conc. Conc.
❑ PhthaGc Anhydride 0.055 28 ❑ Thbphanate-methyl 0.056 1 .4 ❑ Xylenes -Mixedlsome rs( Sum Of 0,M,EP)' 0.32 30
❑ Phys~stigmne 0 .056 1 .4 ❑ Trpate 0.056 0.28 ❑ Antimony 1 .9 2.1 mg4
❑ Physostgmne sakylate 0.056 1 .4 ❑ Toluene' 0.080 10 ❑ Arsene 1 .4 S.O mg4
❑ Promecarb 0.056 1 .4 ❑ Toxaphene - 0.0095 2.6 ❑ Barium 12 7.6 mg4
❑ P ronamide 0.093 1S ❑ Trialate 0.003 1 .4 ❑ Beryllum 0 .82 0.014 mgt
❑ Propham 0.056 1 .4 ❑ Trbrcmomethane (B ro molonn) 0.63 15 ❑ Cadmium 0. 69 0 .19 mg4
❑ Propoxur 0.056 1 .4 ❑ 12,4-Tr 1rbrobenzene 0.055 19 ❑ Chromium (rota 277 0 .86 mg4
❑ Pro sulocarb 0.003 1.4 ❑ 1,1,1-Trichlo roethane' 0.054 6.0 ❑ Cyan ides (TolaQ 12 590
❑ Pyrene 0 .067 82 ❑ 1,1,2-Trichlo roethane' 0.054 6.0 ❑ Cyaniles (Amenabb) 026 30
❑ Pyridine' 0 .014 16 ❑ Trichlo roethyiene' 0.054 6.0 ❑ Fboride 35 NA
❑ Sahob 0.081 22 ❑ Trichlo romonofluo romelhane' 0.020 30 ❑ Lead 0. 69 0.37 mgt
❑ Skex (2.4,5-Tp) 0.72 7.9 ❑ 2,4,5-Tt1m brophenol 0 .18 7.4 ❑ Mercury4 IWN From Retort NA 020 mgt
❑ 1,2,4,5-Tetradtbrobenzene 10.055 14 ❑ 2,4, 6Trchb ro phenol 0.035 7.4 ❑ Mercury-Al Others 0 .15 0.025 mgt
❑ TCD0 s (M Tetrachbrodbenzo- P-06 xhs) 0 .000063 0 .001 ❑ 2,4,5Trichbrophenoxyace 6cAcid (2,4,5-T) 0.72 7.9 ❑ Fidel 2.58 5.0 mg4
❑ TCOFa (AlTetrachb rodbenzofurans) 0.000063 0.001 ❑ 12,3-Trchbropropane 0.85 30 ❑ Sebnbm 0.22 0.16 mgt
❑ 1,1,1,2Telradtbroelhane 0.057 6.0 ❑ 1,1,2-Trichloro- 1,2,2-Trifluo roethane' 0.057 30 ❑ Slier 0 .43 0 .20 mgd
❑ 1,1,22-Tetrachbro ethane 0.057 6.0 ❑ Triethybmne 0.081 1 .5 ❑ Sufde 14 NA
❑ Tetnchlo roethylene' 0.056 6.0 ❑ Trs-(Z3-0bromoprovA Phosphate _ 0.11 0.10 ❑ ThaSum 1 . 4 0.078 mgt
❑ 2,3,4,6 -Tetrachbrophenol 0.030 7.4 ❑ Vermotate 0.003 1 .5 ❑ Vanad 'um{NotM'UHCJ 4.3 023mg1
❑ Thbdcarb 0.019 1 .4 ❑ VeytChbrde 027 6 .0 ❑ Zinc+ (NoIM'UHC'j 251 5.3mgA
WW = Wastewater as de fined in 40 CFR 2682 (f)
NWW = Non-Wastewater as defined in 40 CFR 2682 (f )
Regulated Hazardous Constituents for F001-F005 are indicated with ( ) .
Regulated H azardous Constituents for F039 include all of those listed above except those indicated v
All Values are mgA for wastewater and mgAcg for non-wastewater, unless designated mg/I, which are
Metal Bearing Wastes Prohibited From Dilution In A Combustion Unit According To 40 CFR 268.3(c)
Appendix XI to Part 268
D004, 0005, 0006, D007, D008, 0009 , 0010, D011
F006, F007, F008 , F009, F010, F011, F012, F01 9
K002 . K003 , K004, K005 , K006 , K007,1(008, K061, 1(069, K071, K100`, K106
P010 , P011 , P012 , P013, P015 , P029, P074, P087, P099, P1114, P113, P114, P115, P119, P120, P121,
11032,11145,11151*, 11204,11205, 0216, U21 7
Wastes which ca rry any of the listed codes are only eligible for treatment by a combus tion unit if one of the conditions listed below apply .
Wastes which carry the indicated Waste Codes are also NOT eligible for the alte rnative lab Pack treatment standard found in 4OCFR 268 .42(c)
per Appendix IV Part 268 .
WMDS Numbe r
(check all thatapply) (only required for wastes which carry the waste codes listed above as per Appendix XI)
❑ Wastes contain organic constituents or cyanide at levels exceeding UTS Standards, (4OCFR 268 .48 )
❑ Wastes consisting of organic deb ris-like materials , such as wood, paper, plastic, loth, etc.
❑ Wastes with a heat content greater than or equal to 5,000 BTU/1b .
❑ Wastes co-generated with wastes that specify combustion as the method of treatment
❑ Wastes with Total Organic Carbon content of greater than 1% TOC .
❑ Wastes specifically designated by a Federal or State representative as requiring combustion treatment for reduction of other orgaincs in the waste .
This form page 2 of 2
r
Fv,41gR
HDMSp00158053

Universal Treatment Sfandards 40 CFR 268 .48 page .S o f
❑ For WMDS . the Underlying Cons tituents have been iden tified by marking the box to the left of each constituent.
MANIFEST /412-7S$T G( o
x
None of the Underlying Cons ti tuents are present in the following WMDS(s) :
Constituents by Chemical Name
WW
Conc.
O A2213 0.003
O Acenaphthene 0.05 9
O Acenaphthyfene 0.05 9
a Acetone' 028
O Ace bnlrie 5.6
O Acelophenone 0.01 0
O 2-Ace(yhmnotbo rene 0 .059
O Aaobi 029
O Aayhun ide 1 9
O Aaytonbie 024
O Aldxarb sufone 0.05 6
O AHrir 0 .021
O 4- mirobphenyl 0.1 3
O Mine 0.81
O Anthracene 0.059
a Aramta 0.36
a Batban 0.056
O Bendncarb 0.056
O Ben&rxarb phenol 0.056
a Benom 4 0 .056
D Benz(11)Anthracene 0.059
O Beaa!Chbride+ 0.055
a Beaune' 0.1 4
O Benzo(B)Fboranth ene 0.1 1
0 Benm(IQFbaranthene 0.1 1
0 Benm (C,H,I)Perylens 0.0055
O Benu(A)Pyrene 0.061
O Apht8HC 0.00014
O Beta BHC 0.00014
O OebCHC 0.023
O GanunrBHC 0.0017
O Broa odahbromethane 0.3 5
a Bromomahane (MelhylBromiie) 0.1 1
E3 48romophenylPhenyl Ether 0 .055
O N-ButylAlcohoP 5.6
O B46enzy1Phthaiate 0.017
a Buoft 0.003
a 2.Seo8uly44.6-0Mbophenol (Dioseb) 0.066
O Caber,I 0.006
O Carbenadrn 0.056
O Carbofuran 0.006
C Ca;Wuraa phenol 0.05 6
O Carlwa Disulfide' U
O Carbon Tetracbbride' 0.057
a Caboafan 3..8
a ChbalnePhsAndGamesIsomers) 0.0033
O P-0hbecankx 0.46
O Cblocobenuns' 0.057
a Cbbrobenziate 0.1 0
D 3-0irbw-l3-Butadene 0.057
O C ixodbromome6wre 0.057
a Chbroodwte 02 7
O Be(2 Chbmelhmry)Melhane 0.036
a BS(2L' bbroe0ry4Ether 0.033
O 2-0hbroethyllfrryl Ether 0.062
a Cbbrobnn 0.046
a Ba(2 ChbmbopropylEther 0.055
a P Chbro-M Cresol 0.01 8
a Cbbrame0wre(MeOylChbrle) 0.1 9
O 24bbtonaphthalene 0.055
D 2-0hbrophend 0.044
a 3Chbropmpylene 0.036
❑ Chrysene OA59
D 0 Cresor 0.1 1
D M .Cresor 0.77
O P.CresOP 0.77
NWW
Conc. Constituents by Chemical Nam e
1.4 a m Cumenyl me0 ybarba hate
3.4 a Cydoata
3.4 a Cyclohexanone'
160 C3 O,P OD0
38 a P,P'-0DD
17 O O.P-0DE
140 a P,P-0D E
NA a O,P'-0DT
23 a P .P'-0DT
64 a DbenzfANAnthracene
028 a Dbenz(kE)Pyren e
OAS a 1.2-0bromo3 Chbropropane
NA a 1.2-0bromoethane (Ethylene Dbmmide)
14 C3 Dbromomehan e
3.4 a M-Oihbrobenzen e
NA a O-0khbrobenzene'
1.4 a P-0'xhbrobenzen e
1.4 a DEhbrodhrorome0ran e
1A a 1,1-Dichbroe0 one
IA O 1.2-0Eirbroelhane
3.4 a. 1,1-0ihbroelhyiene
6A D Trans-1 .2-0chbroe0ryime
10 a 2.4-0idrbrophenol
68 a 2,6-0khbrophend
6.8 a 2,4-0'rhbrophenoxyaceticAcH (2,4-0)
1.6 ❑ l .2 0 ibropropane
3.4 O C's-1,3-0bhbropeopylene
0 .066
0.066
0.066
0.066
15
15
15
2.6
26
1A
25
0.14
1 .4
0.14
1.4
48 mg
6.0
4iW
026
16
6.0
NA
026
15
6.0
72
6A
NA
6A
72
14
30
58
5.7
30
3.4
i6
i6
58
0
O
O
O
O
a
O
a
O
a
a
a
a a
O
O
Trans-1,0 0 ropmpylene
DbNeb
DbthylPhthahte
Dethylens giyoo( drarbamate
P 03netyhm3 oaaobeezenef
2-4 11ineth lPhenol
DinehyfPhihalate
O3me0an
Di N 8utylPh6ubte
1,4 D nbobetmene
4,6-0hlm.eCresol
Z4 0bbophenol
Z44bbotobene
2,6-0nhotobene
DM-0ctylPhthafre
lit" opyhbosamire
1,4-0bxan e
a Dlphenyhrnite
a Dphnyhbonmhs
O 1,2-0phunyhydratne
a MU M
a Dihbarbantates(tn
a Endosufan l
a EndosuGut A
a Endaarfan sufade
a Endrin
a Endrh ANehyde
D EPIC
O Ethyl Acetate'
O EhylBenzene'
O EthylCyanids (Propanenbis)
D EthylEthee
a EthylMethaaylate
m E6rybne Oxid e
a 8 (2.Ed exy9 Phthabts
Cl Femphu r
a Fboranthene
a Fhlorene
a Fonnotansto hydrochloride
WW NWW WW NWW
Cone. Conc . Constituents by Chemical Name Conc . Conc.
0 .056 1.4 O Fonnpa ante 0.056 1.4
0.003 1.4 0 Heptachbr 0.0012 0 .066
0.36 0.75 mg9 O Ileptachbr Epoxide 0.016 0.066
0.023 OA87 O Hexachbrobenzene 0.055 1 0
0.023 0.0 87 O Hexadibrobutadiene 0 .055 5.6
0.031 0.087 D Hexachbro cycbpentadene e 0 .057 24
0.031 0.0 87 a Hexadrbroethane 0 .055 30
0.0039 0.087 a Hexadrbropropylene 0 .035 30
0 .0039 0. 087 a H) CDDs (Al Hexadibrodbenzo-P-0bxirs) COMM 0.00 1
0.055 82 O IIXCDFs(Al Hexachbrodbenzofurans) 0.000063 0.00 1
0.061 NA a laden (1,2.3 C,0) Py rene 0 .0055 3. 4
0.11 15 D lodomethane 0.19 6 5
0. 028 15 O 3 bdo 2 pn pynyIn butycarbamate 0.056 1 .4
0.11 15 a LsobutytAlcohor 5.6 170
0.036 6.0 a Isodm 0.021 0.066
0.088 6.0 Cl Ioian 0.056 1 .4
0.090 6.0 0 Lsosafrole 0.081 2.6
023 71 O Kepone 0.0011 0.1 3
0. 059
021
6.0
6.0
Cl NeIhaa)lontrie
❑ fletharear
}
024
5.6
8 4
0 .75 mg4
0.025 6.0 Cl Mehapyriene 0.081 1 S
0.054 30 O Methiacarb 0.056 1.4
0.044 14 O Methonryl 0.028 0.1 4
0.044 14 Cl Methoxyrclrbr 025 0.1 8
0.72 10 Cl Methyl Ethyl Ketone' 028 36
0 .65 16 a Methyl isobtrtyl Ketone' 0 .14 33
0.036 18 D MethylMethaaybte 0.14 16 0
0. 036 18 o MethylMethansufonate 0.018 NA
0.017 0.13 O MethyiPamthbn 0.014 4.6
020 28 a 3-Metybhobnthrene 0.0055 1 5
0.056 1.4 a 4,4-Methylene B's(2 ClrbmanEne) 0 .50 30
0.13 NA Cl Nethylene Chloride' 0.089 30
0.036 14 D Metcbarb 0.056 1.4
0.047 28 a Mexaarbate O.C56 1.4
0.056 IA O Morirate 0.003 1.4
0.057 28 a Naphthalene 0.059 5 .6
0.32 2.3 a 2 Raphthybmhe 052 NA
028 160 C 040roaniaa+ 027 14
0.12 160 a P_Nhcanine 0.028 28
0.32 140 a Nitrobenzene' O .Oc8 14
0.55 28 a 5-Niro-0-Toluid'ne 0=2 2 0
0.017 28 0 0-Nirophenol+ 0 .023 1 3
0.40 14 Cl P-Nbtphenol 0.12 29
12 170 O 11d4bosodiethybmhe 0.40 28
0.92 13 O N-Ntrosodmethybmhe 0.40 2.3
0.92 13 O Maso-D141.8utybmhe 0.40 1 7
0.087 NA a M Nlrosomethytethytambe 0.40 23
0.0 17 62 O N4lbosomorphohe 0.40 2.3
0.028 28 a N-Nbosopperidne 0.013 35
0.023 0.066 ❑ N-NiUmpyrrc fre 0.013 35
0.029 0.13 O Oxamy4 O.C56 02 8
0.029 0.13 O Parathbn 0.014 4.6
0.0028 0.13 O Total PCBs 0.10 1 0
0.025 0. 13 ❑ Petwhte O.OC3 1 .4
0.003 1.4 O Pentadrbrobenzene 0 .055 1 0
0.34 33 O PECDOs (A[Pentachbrodbenzo-P-0bxhs) 0.060V33 0 .001
0.057 10 O PE-CDR (Al Pentxhloradbenmfurans) 0 .06095 0.00 1
024 360 ❑ Pentadrbroethane . 0 .055 6.0
0.12 160 ❑ Pentacbb ro nbobeazene O.055 4. 8
0.14 160 a Pentadrbrophenol 0.559 7. 4
012 NA ❑ Phenacetin OX-31 1 6
028 28 O Phenanlhrene 0253 5. 6
0.017 15 a Phenol 0 .5,5 6. 2
0.068 3.4 ❑ o Phenyienedsunie 0 .056 5. 6
0.059 3.4 ❑ Phonate O .C21 4 . 6
0.056 1 .4 ❑ PhtakAalt O .C55 2 8
HDMSp00158054

1' S'"5 a y 3
,O~ Q- --i+S~S Sc.t .
page U of
WW NWW WW NWW WW NWW
Constituents by Chemical Name Conc. Conc. Constituents by Chemical Name Conc. Conc. Constituents by Chemical Name Conc. Conc.
❑ Phthaic Mhydrile 0 .055 28 ❑ Thbphanate - methyt 0 .056 1 .4 ❑ Xytenes- Mizedtsomers(SumOlO,M,LP)' 0.32 30
❑ Physostigmi'e 0.056 1.4 ❑ Tepale 0.056 0.28 ❑ Antinony 1 .9 21 mg i
❑ Physosti mire satrylate 0.056 1.4 ❑ Toluene' 0.080 10 ❑ Aaenc 1 .4 S.0 m 1
❑ P ro merarb 0.056 1 .4 ❑ Toxaphene 0.0095 2.6 ❑ Barium 12 7.6m91
❑ Pmnamije 0.093 iS ❑ Trialate 0.003 1 .4 ❑ Beryrum 0. 82 0.014m94
❑ Propham 0.056 1 .4 ❑ Trbromomethane (Bromoform) 0.63 15 ❑ Cadmium 0. 69 0 .19 m94
❑ Propoxur 0.056 1 .4 ❑ 12,4-Trchbrobenzene 0.055 19 ❑ Ch ro mium (rotat 2. 77 0.86 mgt
❑ Prosuforarb 0.003 1 .4 ❑ 1,1,1-Trichlo roethane' 0.054 6.0 ❑ Cyan tes (rota4 12 590
❑ Pyrene 0 .067 82 ❑ 1,12-Trichlo roethane' 0.054 6.0 ❑ Cyanifes(Amenabb) 026 30
❑ Pyndme' 0.014 16 ❑ Triehlo roethyieee' 0.054 8.0 ❑ Fuoride 35 14A
❑ Sa(rob 0.081 22 ❑ Tri ehlo romonofluo romethane' 0.020 30 ❑ lead 0. 63 037 mgt
❑ Slrex (Z4,5-Tp) 0.72 7.9 ❑ Z4,5-Trichbrophenol 0 .18 7.4 ❑ Mercury-NWW From Retort tL1 020 m l
❑ 1,2,4,5-Tebadrb robenzene 10.055 14 ❑ Z4 ,6-T trhbrophenol 0.035 7. 4 ❑ Metary- Al Others 0. 15 0.025 mgi
❑ TC0Ds(AITetradrbrodbenzo-P-0bxhs) 0.000063 0.001 ❑ 2,4,5-TrichbrophenoxyacetAc1 (2.4 .5-7) 0.72 7.9 ❑ N'dsl 358 5.0 mg4
❑ TCOFs(AlTebadrbrodbenzoburans) 0.000063 0.001 ❑ 1,2.3-Trirhbropropane 0.85 30 ❑ Sebnum 0.52 0.16 mgt
❑ 1,1,1,2-Tetradrbroethane 0.057 6.0 ❑ 1,12-Trichtoro-1 ,2Z Trrluoroethane' 0.057 30 ❑ SHer 0.43 033 mgt
❑ 1,122-Te(radrbroethane 0.057 6.0 ❑ Triethyfamne 0 .081 1 .5 ❑ Slade 14 fL1
❑ Tetrachbroethylene' 0.056 6.0 ❑ Trs (2,3.0bromopropy Pho hate 0.11 0.10 ❑ Tharum 1 .4 0.073 mgt
❑ 2,3,4,6 -Tebachbrophenol 0.030 7.4 ❑ Vermobte 0 .003 1 .5 ❑ Vanadum (Not An JHC-) 43 023 mgt
❑ Thbd'cab 0.019 1 .4 ❑ Vi 1Chbriie 017 6.0 ❑ Znc+ (NotM JHC j 251 5.3 mg4
WW = Wastewater as defined in 40 CFR 2682 (f)
NWW = Non-Wastewater as defined in 40 CFR 2682 (f )
Regulated Hazardous Cons ti tuents for F001-F005 are indicated with (`) .
Regulated Hazardous Constituents for F039 include all of those listed above except those indicated v
All Values are mg/I for wastewater and mg/ g for non-wastewater , unless designated mg/I, which are
'~etai Bearing Wastes Prohibited From Dilution in A Combustion Unit According To 40 CFR 268 .3(c)
Appendix XI to Part 268
D004, D005, D006, D007 , D008, D009, D010, D011
F006, F007, F008, F009, F010, F011, F012, F01 9
1(002, K003 , K004 , K005 , K006 , K007,1(008 , K061,1(069, 1(071 , K100', K106'
P010 , P011 ', P012', P013, P015 , P029, P074 , P087, P099, Pit'4, P113, P114, P115 , P119, P120, P121,
U032, 0145, U151', U204, U205, U216, U21 7
Wastes which cony any of the listed codes are only eligible for treatment by a combus tion unit if one of the conditions listed below apply.
Wastes which carry the indicated Waste Codes a re_ also NOT eligible for the alternative Lab Pack treatment standard found in 4OCFR 268 .42(c)
per Appendix IV Part 268 .
WMDS Numbe r
(check all that apply) (only required for wastes which ca rry the waste codes listed above as per Appendix Xl)
❑ Wastes contain organic constituents or cyanide at levels exceeding UTS Standards, (4OCFR 268 .48)
❑ Wastes consisting of organic deb ris-like materials , such as wood , paper, plastic, loth, etc .
❑ Wastes with a heat content greater than or equal to 5 ,000 BTUAb .
❑ Wastes co -generated with wastes that specify combustion as the method of treatmen t
❑ Wastes with Total Organic Carbon content of g re ater than 1% TCC.
❑ Wastes specifically designated by a Federal or State re presentative as requi ring combus ti on tre atment for reduction of other otgaincs in the waste .
r
HDMSp00158055

Universal Treatment Sfandards 40 CFR 268 .48 page ofA U
❑ For WMDS the Underlying Constituents have been iden tified by marking the box to the left of each constituent
MANIFEST AR-1 '( o
❑ None of the Underlying Consti tuents are present in the following WMDS(s) :
Constituents by Chemical Name
93 A221 3
O Acenaphthene
Cl Ace naphthylene
O Acetone'
O Acetontde
O Acetophenone
Cl 2-Ace(ybrnhofboreno
O Aaokh
0 A ryhmide
Cl Aaybnbie
O Aifcarb sufone
O Aidre
Cl 4,Mrnobphenyl
O Mine
O Mthrace ne
O Aramte
❑ Barban
Cl Bendacatb
O Bendoarb phenol
O Benomy(
Cl Ben1(ll)MOuacene
Cl BenalChbrde+
O Ben zene '
O Benzo (8)Fluoranthene
O Benm (IQFlroranthene
Cl Benno 3,H,I)Perylene
Cl Benm (14Pyrene
Cl Atha BHC
O Beta8HC
Cl Della-BBC
Cl tiarnma-BHC
Cl Bromoddrbromethane
Cl Bromomethane(Methyl Bro mide)
Cl 4-B romapfrenylPhenyl Ether
O N-ButylAkoho r
O B4 Benz4PhOulafe
Cl 8ulyNme
Cl 2-SeoButyi4,6-0inbrophenol (Dhoseb)
Cl Cabe 4
O Caberezadm
O Carbofuran
O ^aiohrra phenol
O Carbon Disulfide '
O Carbon Tetrachloride'
O Carixuufa n
O Chbrdane (A)heAnd Gamma learners)
O P CSbeoenine
Cl Chiaobenzem'
Cl Chbrobsrtzilds
Cl 3-0hbro-1,3.8utadiene
0 Chbrodbromomethane
O Chbroetlwte
O Bi* cthroelhoxy)Meth ane
-13 Bk(24hloroeth jE0eer
0 2-0hbeoeB yt Vhyl Ether
O Chlxoform
O B'es(2 ChbroieopenpyQEther
O RChbro-41-0reso l
O Ctnbrometh ane (Meth lChbride)
0 2 Cbbeonaphthelene
O 2 Chb rophend
0 3 CMoeopropykne
0 Chrysene
O OCresor
O M-0nsor
El P Crasor
C,lto i c'
WW
Conc .
0.003
0.059
0.059
028
5.6
0.010
O.0S9
NWW
Conc .
1.4
14
3.4
160
38
9.7
140
Constituents by Chemical Name
❑ m-Cumenylmethyc bamate
O Cycbate
0 Cyclohexanone'
O 0,P'-0DD
O P,P-0DD
O O,P-0OE
❑ P,P-DDE
_WW
Conc.
0 .056
0 .003
0.36
0 .023
0.023
0.031
0.031
NWW
Conc. Constituents by Chemical Name
1 .4 ❑ Fonnparanale
1 .4 O Heptachlor
0.75 mgI ❑ Heptachlor Epoxide
0.087 ❑ Hexachbrobenzene
0.087 ❑ Hexachbrobutadene
0.087 ❑ Hexachb rocycbpentad'ene
0.087 ❑ Hexachb roethane
WW
Conc. 0.056
0.0012
0.016
0.055
0.055
0.057
0.055
NWW
Conc.
1.4
0.066
0.066
1 0
5. 6
2 4
3 0
029 NA 0 O,P DOT 0.0039 0.087 ❑ Hexachbropropylene 0.035 90
19
024
0.056
23
.94
028
O P,P DOT
❑ Dbenz(A,H Anthracene
❑ Dbenz(A.E)Pyrene
0 .0039
0.055
0.061
0.087
82
NA
Cl HXCDDs (Al Hexathb rodbenzo- P-0bx ts)
❑ HXCDFS (Al Hexachbrodben zohrrans)
❑ Indeno (1 .2.3 C,D) Pyrene
0.000063
0.000063
0.0055
0.00 1
0.00 1
3.4
0.021
0.13
0.81
0 .059
0.066
NA
14
3.4
Cl 1,2-0bromo-3 Chb ropropane
❑ 1,2-0bro moethane (Ohyiene Dbromiie)
❑ Dbromomethane
O M-0chbrobenzene
0.11
0.028
0.11
0.036
15
15
15
6.0
❑ lodomethane
O 3 bdo-2-propymyln-b ulycasbamate
❑ IsobutylAleohor
❑ Isodrim
0.19
0.056
5.6
0.021
6 5
1 .4
170
0.066
0.36 NA 0 O Dichto robenzene 0.088 6.0 O isolan 0.056 1 .4
0.056 1.4 ❑ P-0chbrobenzene 0.090 6.0 ❑ lsosafrob 0.081 26
0.056 1.4 ❑ Dichbrodtiroromethane 023 72 ❑ Kepone 0.0011 0.1 3
0.056
0.056
0.059
0.055
0.14
1 .4
1.4
3 .4
6.0
10
❑ 1,1-Dtdrbroethane
Cl 1,2-0idrbroethane
Cl 1,1-0chbroethybne
❑ Transl,2.OChbr oethyiene
O 2,4-D klibrophenol
0.059
021
0.025
0.054
0.044
6.0
6.0
6.0
30
14
O Methaaybnlde
Cl Methanol'
Cl Methapyrlene
❑ Methi arb
❑ Methomyl
} 024
5.6
0.081
0.056
0.028
84
0.75 mg A
1.5
1.4
0.1 4
0.11 6.8 O Z6-0chbrophenol 0.044 14 ❑ Methoxychbr 025 0.1 8
0.11 6b O Z4-0chbrophenoxya cetic Ac d (2,4-0) 0.72 10 ❑ Methyl Ethyl Ketone' 028 36
0.0055 1.8 O 19-0chbropropane 0.85 18 ❑ Methyl kobutyt Ketone ' 0.14 3 3
0.061 3.4 Cl Cisr1,3-0chbrop ropylene 0.036 18 Cl Methy1Methaaybte 0.14 160
0.00014 0.066 O Trans-1,3-Dichbropropyie ne 0.036 18 ❑ Methytiethansufonate 0 .018 NA
0.00014 0.066 Cl Diedrn 0.017 0.13 ❑ MethylParalhbn 0 .014 4.6
0.023 0.066 O DiethylPhthafate 020 28 ❑ 3 Meth)4 hotanthrene 0.0055 15
0.0017 0.066 Cl Methylene 9100( dearbamate 0.056 IA O 4,4-Methylene B6(2-ChbroanLne) 050 30
0.35 15 ❑ P-0inethybrnnoambenzene+ 0.13 NA ❑ Methy lene Chlo ride' 0.089 30
0.11 15 Cl 2-4-0inet yl Phenol 0.036 14 ❑ Metokarb 0 .056 1 .4
0.055 15 Cl DinethytPhtha0e 0.047 28 Cl Mexaarbate 0.056 1 .4
6.6
0.017
0.003
26
29
1.4
Cl Dinetlan
O DM-Buty1Phthalate
Cl l.4-0inbobenzene
0.056
0.057
0.32
1A
28
23
❑ Mofoate
O Naphthalene
Cl 2 Haphthylamine
0 .003
0.059
0.52 .
1 .4
5.6
NA
0.066 25 0 4.S D 'nbo-O-Cresol 028 160 0 O-Ntroanlirne+ 027 14
0.006 0.14 O 2,4-0nbophenol 0.12 '160 ❑ P Nhoanine 0.028 2 8
0.056 1.4 O 2,4.Onirotobene 0.32 140 Cl Nitrobenzene' 0.068 14
0.006
0.056
0.14
1.4
Cl 2,rrOhbotatrene
O DM-Oci Phthat tte
0.55
0.017
28
28
❑ 5-Nlre-0-Toluidne
O O.Nhophenol+
C2
0.028
2 8
13
3.8
0.057
4.8 mgrl
to
Cl DI N Pmpyfil rosamne
O 1,4-0 wne
0.40
12
14
170
❑ P-Nbephend
❑ N NLvsodiethytamhe
0.12
0.40
29
28
3.8 48tngI O D'pherrybmna 0.92 13 O N Ntrosodmethybnnhe 0.40 22
0.0033 026 O Dlphenyhbosemhe 0.92 13 0 N Nboso DI-01 $aytami a 0.40 17
0.46 16 O 1,2-1)pharyhydrame 0.087 NA ❑ N-Nbvsomelhyie0rybmne 0.40 2.3
0.057 6.0 O D 'suioton 0.017 62 ❑ N-0lbosomorphoine 0.40 22
0.10 NA O Dihbearbamates ext 4 0.028 28 ❑ N-Nbasopterid'ne 0.013 3 5
0.057 028 ❑ Endosufan I 0.023 0.066 ❑ NNlrasopyrtrolid'ne 0 .013 35
0.057 15 O Endosufan8 0.029 0.13 ❑ Oxamyt 0.056 0.28
027 6.0 Cl Endosufan Sufats 0.029 0.13 ❑ PuaMbn 0.014 4. 6
0.036 72 ❑ Endm 0.0028 0.13 ❑ Total PCBs 0.10 1 0
0.033 6.0 Cl Endtin A ld ehyde 0.025 0.13 ❑ Pebulate 0.003 1.4
0.062 NA O EPIC 0.003 1 .4 ❑ Pentadrbrobenzene 0.055 1 0
0 .046 6.0 ❑ Ethyl Acetate' 0.34 33 ❑ PECODs (Al Pentadnbrodbenzo-P -0iudns) 0.00063 0.00 1
0 .055 72 ❑ Ethyl Benzene' 0.057 10 ❑ PECOFs (Al Pentachbrodbenzofurans) 0.000035 0 .00 1
0 .018 14 ❑ Ethyl Cyanide (Ptopanenbie) 024 360 ❑ Pentachbroethaner 0.055 6 .0
0.19 30 Cl Ethyl Ether' 0.12 160 ❑ Pentadrbmnbobenzene 0.055 4 .8
0.055 5.6 0 Eth l Methaayhta 0.14 160 ❑ Pentrchbrophenol OA89 7.4
0.044
0.036
5.7
30
❑ Ethylene Oxide
O B's(2 Ethyhe)yQ Phthaiate
0.12
028
NA
28
❑ Phenacotn
❑ Phenanthrene
0.081
0.053
i 6
5 .6
0.059 0.4 O Fwfhur 0.017 15 ❑ Phenol 0.039 6 2
0 .11
0 .77
5.6
5.6
Cl
E3
Fluoranthene
Morena
0.068
0.059
3.4
3.4
❑ o.Phenytenedomhe
❑ Phonate
0.056
0.021
5 .6
4. 6
0 .77 5.6 ❑ Fonnetanate hydro ch bride 0.056 1 .4 ❑ PhthaicAcod 0.055 28
HDMSp00158056

page._ of
WW NWW WW NWW WW NW W
Constituents by Chemical Name Conc . Conc. Constituents by Chemical Name Conc. Conc. Constituents by Cherical Name Conc. Conc .
❑ Phtharc Anhydride 0.055 28 ❑ Thbphanate-methyl 0 .056 1 .4 ❑ Xylenes-Mixed Isomers (Sum Of 0,1611,&P)' 0.22 3 0
❑ Pbysostigmine 0 .056 1 .4 ❑ Tepate 0 .056 0.28 ❑ Antimony 1 .9 2 .1 mgA
O Physostigmine saficylate 0 .056 1 .4 C Toluene' 0.080 10 O Arseni: 1 .4 5 .0 mgt
❑ P ro mearb 0.056 1 .4 ❑ Toxaphene 0.0095 2.6 O Barium 12 7.6 mgt
O Pronamide 0"093 1 .5 ❑ Trialate 0 .003 1.4 ❑ Bery Eum 0 .82 0.014 mgt
❑ Propham 0.056 1 .4 ❑ Trbromomethane (Bro moform) 0.63 15 ❑ Cadmium 0 .69 0.19m91
❑ Propoxur 0.056 1.4 ❑ 12,4-Trchbrobenzene 0.055 19 ❑ Chro mium ( rotal) 277 0.86 mgA
❑ Prosulocarb 0.003 1 .4 ❑ 1,1,1-Triehlo roethane' 0.054 6.0 ❑ Cyanides (rotaQ 12 S90
❑ Pyrene 0 .067 82 ❑ 1,1,2-Triehloroethane' 0.054 6.0 ❑ Cfanides (Amenab ls) 026 3 0
❑ Pyrid-me' 0 .014 16 ❑ Trichlo roethyiene' 0.054 6A ❑ Fluoride 35 NA
❑ Sahob 0.081 22 ❑ Trichforomonofluoromethane' 0.020 30 ❑ Lead 0 .63 0.27 mgt
❑ Skex (2,4,5-Tp) 0.72 7.9 ❑ Z,4 ,5-Tri-hbrophenol 0 .18 7.4 ❑ Merwry-N?M From Reto rt NA 020 ngA
O 1,2,4,5-Tetrachb robenzene 0.055 14 ❑ 2,4 ,6-Tri:hbrophenol 0.035 7.4 ❑ Mercury-AI Others 01 5 0.025 mgt
❑ TCOOs (AITelrachbrodbenzo-P-0bxns) 0.000063 0.001 ❑ 2,4,5-Trichbrophenoxyacetc Acid (2,4,5-T) 0.72 7.9 ❑ Kral 3.S3 5 .0ng1
❑ TCOFs (AllTetrachbrodbenzofurans) 0.000063 0.001 ❑ 12 ,3-Tri tbropropane 0.85 30 ❑ Selenium 0.82 0.16 ng1
❑ 1,1,1,2-Tetrachbmethane 0.057 6.0 ❑ 1,1,2-Trichbro-1,22-Tr fluora ethane' 0.057 30 ❑ Sker 0.42 020 mgt
O 1,12,2-Teesd broethane 0.057 6.0 ❑ Triethyfamne 0 .081 1 .5 ❑ Surde 14 N A
❑ Tetrachloroethylene' 0.056 6.0 ❑ Tr (2,3-0bromoprop A Pho sp hate 0.11 0.10 ❑ Th arum 1 .4 0.078 mgi
❑ 2,3,4,6-Tetradlo rophenol 0.030 7.4 ❑ Vermalate 0.003 1 .5 ❑ Vanadium (Not An'UHC'j 4 .2 022 rngl
❑ Thbdcarb 0.019 1.4 ❑ Vinyl chloride 027 6.0 ❑ The + (Not An JHC) 251 5 .3 rngl
WW = Wastewater as defined in 40CFR 2682 (f)
NWW = Non-Wastewater as defined in 40 CFR 2682 (f)
Regulated Hazardous Constituents for F001-F005 are indicated wit h
Regulated Hazardous Cons tituents for F039 include all of those listed above except those indicated v
All Values are mg/I for wastewater and mgAg for non-wastewater, unless designated mg/I, which are
' eetal Bearing Wastes Prohibited From Dilution In A Combustion Unit According To 40 CFR 268 .3(c)
Appendix XI to Part 268
D004, 0005, 0006 , 0007, 0008 , 0009*, 0010, DO11
F006 , F007, F008 , F009, F010 , F011 , F012, 17019-
1(002, K003', K004', K005', K006', K007, KOO8 , K061 , K069, K071 ', K100', K106 '
P010', P011', P012', P013, P015, P029, P074 , P087, P099, P104, P113, P114, P115, P119, P120, P121,
U032 , U145, U151', U204, U205, U216, U217
Wastes which car ry any of the listed codes are only eligible for treatment by a combus tion unit if one of the condi tions listed below apply.
Wastes which car ry the indicated Waste Codes are also NOT eligible for the alte rn ative tab Pack t re atment standard found in 40CFR 268.42(c)
perAppendix IV Part 268 .
WMDS Numbe r
(check all that apply) (only required for wastes which carry the waste codes listed above as per Appendix XI)
❑ Wastes contain organic cons tituents or cyanide at levels exceeding UTS Standards, (40CFR 268 .48 )
❑ Wastes consisti ng of organic debris-like materials, such as wood, paper, plastic, cloth, etc .
❑ Wastes with a heat content greater than or equal to 5,000 BTUAb .
❑ Wastes co-generated with wastes that specify combustion as the method of treatment
❑ Wastes with Total Organic Carbon content of g reater than 1 a TOC.
❑ Wastes specifically designated by a Federal or State rep resentative as re qui ring combus tion tre atment for reduction of other or5aincs in the waste .
HDMSp00158057

Universal Treatment Sfandards 40 CFR 268 .48 page of alk
❑ For WMDS , the Underlying Constituents have been iden tified by marking the box to the left of each constituent.
MANIFEST A l-15$ !; G(o
X None of the Underlying Constituents are present in the following WMDS(s) :
WW NWW
Constituents by Chemical Name Conc. Conc. Constituents by Chemical Name
O A2213
0.003
1.4 O m-C umenylmethytiarbamet e
O Ace naphthene
0.059 3.4 O Cycbate
a Acenaphthylene
0.059 14 O Cyclohexanone'
a Acetone '
0.28 160 a 07000
O Acetonlrle
5.6 38 O P7-00D
O Acetophenon e
0.010 &7 O 0,P-DDE
a 2 Aatylamhorborene
0.059 140 O P7-ODE
a Aaobh
029 NA O 0,P'-0DT
O Aaybanld e
19 23 (3 PP-DDT
Cl Aa 4 nine
024 94 a Dbenz(A,H)Mthncene
❑ Alfarb surone
0.056 028 a Obenz(A E)Pyren e
a AHria
0.021 0.066 Cl 1Z-0bromo3Chbropropane
a 4-Amhabphenyl
0.13 NA O 1,2-D bromoelhane (Ethylene Db romiie)
a Mime
0.81 14 ❑ Dbromomelhan e
D Anthracene
0.059 3.4 ❑ M-0ichbrobenzene
O Atamle
0 .36 NA O 0-Dichlorobenzene'
a Barban
0.056
1.4 O P-Ohhbtobenzen e
a Bendccarb
0.056 1A 0 Di4abrodThoromethane
O Bendeocarb phenol
0.056
1.4 0 1,1 -0chbmelhane
a BaaomyA
0.056 IA a 1,2-0a3doroethane
D Benz(A)Mihracene
0.059 3.4 a 1,1-0idabraethyene
a BenzalChbride+
0.055 &0 O Trans.i 2-0bhbroeth Iene
D Benzene'
0.14 10 0 Z4-O hbrophenol
O Benno (B)Fiuoranthene
0.11 6.8 0 2,6-0iddorophencl
a Benm (IQFboranthene
0.11 89 O Z4-0'chbrophenoxyacetic Adi (2,4.0)
a Benzo (G.KQPeryiene
0.0055
1.6 O 1.2-0ehbropropane
a Benzo (A)Pyrene
0.061 3.4 0 C's-1,3-0bhbroptopylene
O A¢ha .BHC
0.00014 0.066 0 Trans.1,3 .0i:hbropropylene
E3. Beta-MC
0.00014 0.066 a Diatith
O DeOaIHC
0.023 0.066 0 DiethylPhthabte
❑ Gamma-BH C
0.0017 0.066 a Oiethytene glyoo( drwbamate
a Btomodahbromethane
0.35 15 a P-0inelhyhmhoazobenzene+
O Bro momebane (Methyl Btomile)
0.11 15 a 2-0knethyl Phenol
❑ 4.8romopheny1Phen)4Ether 0.055 15 0 Dme"Phthahte
O N-ButylAtcoho P
5.6 26 a D88metan
a BulylBenzylPh(hatate
0.017 28 0 Di.N-Buly4Phtlulate
❑ Butyhre
0.003
1.4 01,4 -Dhlrcbenzene
a 2-Seo1uty44,6-0bbophenol (Dnoseb) 0.066 2.5 0 4,SOnbn.OCresol
C Carbaryi
0.006 0.14 0 Z,4-0hbophenoi
0 Ceabnazadm
0.056
11,4 0 Z4-0hbotottene
O Carboturan
0.006 0.14 O 2.6-0hbotobene
C Cedurm phenol
0.056 1.4 ❑ Di-N-OaltlPhthaiata
a n Disulfide
3.8 48 mg4 0 D6WMpyhbcsantiae
Carbon Tetrachlod(le'
0.057 6.0 01 .4-0imone
Carb os tan
4&ng4 0 Dlphenybmir e
Chbrdne V# a a And Garcon Isomers) 0.0033 026 0 Dphenyhbosemhe
PRChbroaniine
0.46 16 01Z-0Qhenyhydrazk e
Chlombenzene'
0.057 &0 a Deuloto n
Chbrobenziate
0.10 NA 0 D1hbarbamates(bt4
2-0hbao 1,3-8vtadene
0.057 028 0 Endosuran I
Chbrodbromome0une
0.057 15 0 Endosufan 4
❑ Chbroethane
027 &0 a Endosuran Sufate
a B4-0hbroe0xury) Methane
0.036 72 0 Endtit
a B'6(2.CthcoethygEthe r
0.033 6.0 0 Endth Aldehyde
❑ 2-ChbroethytVm4Ether
0.062 NA a EPIC
O Chbrotorm
0.046 &0 0 Ethyl Acetate
❑ B's(2.Chbro'sopropAEther
0.055 72 0 Ethyl Benzene'
❑ P-Chbm.M-0resol
0.018 14 a Eth 4 Cyanide (Propanenlde)
0 Chlxomethane(Meth4Chbride)
0.19 30 0 Ethyl Ether'
❑ 2Chbronaphthalene
0.055 i6 a EtM4Methaayhte
a 2.Chbrophenol
0.044 53 0 Ehylene 041 a
a 3-Chbropropybne
0.036 30 a Bs(24_lhyhexyq Phthalate
a Chsysene
0.059 3.4 a Femphur
a G-Cresor
a M4:tnor
O P-Cresor
0.1 1
037
OX
5.6 0 Fboranthene
5.6 0 Fboren e
S.6 0 Formetanate hydrochloride
WW NWW WW NWW
Conc. Conc . Constituents by Chemical Name Conc. Conc.
0.056 IA 0 Fonnpannate
0.056 1.4
0.003 1.4 a Heptachlor
0.0012 0.066
0.36 0.75 m9A ❑ Heptachbr Epo>ode
0.016 0.066
0.023 0 .087 O Hexachbmbenzene
0.055 1 0
0.023 0.087 D Hexadab robuladiene
0.055 5. 6
0.031 0.087 O Hexachb rocycbpentadene r
0.057 24
0.031 0.087 Cl Hexachb roethan e
0.055 30
0.0039 0.087 a Herachbropropybn e
0.035 30
0.0039 0.087 O HXCDDs (AI Hexachb rodbenm-P-Dioxns) 0.000063 0.001
0.055 82 O HXCDFs (Al Hexachbrodbenrolurons) 0.000063 0.001
0.061 NA O Indeno (I .2,3.C,D) Pyren e
0.0055 3.4
0.11 15 a lodomethn e
0.19 65
0.028 15 a 3-lodo-2-pnoptmyla-butyearbamats
0.056 1 . 4
0.11 15 a IsobutylAlcoho r
5.6 170
0.036 6.0 O Isodth
0.021 0.06 6
0.088 6.0 O Isotan
0.056 1 . 4
0.090 6.0 O Isosafrob
0.081 2 6
023 72 0 Kepon e
0.0011 0.1 3
0.059 6.0 O Melhauybntrie
024 84
021 6.0 0 Methanor
5.6 0.75 mg4
0.025 6.0 a Mehapyrlene
0.081 1 S
0.054 30 a Methi cu b
0.056 1 .4
0.044 14 O Methomyi
0.028 0 .1 4
0.044 14 a Methoxychb r
025 0.1 8
0.72 10 O Methyl Ethyl Ketone
028 36
0.85 18 0 Methyl Isobatyl Keton e
0.14 33
0.036 18 0 Methyl Melfiaaylate
0.14 160
0.036 18 0 Me" Methansuronate
0.018 NA
0.017 0. 13 0 Methyl Parathbn
0.014 4.6
0.20 28 Cl 3-Methy1chobnthrene
0.0055 1 5
0.056 1.4 0 4.4-Methylene Ba(2-Chbroaniine)
0.50 30
an 30
0.056 1.4
0.056 1.4
0.003 1.4
0.059 5.6
0.52 - NA
027 14
0.028 28
0.068 14
0.13 NA a Methylene Chloride
0.036 14 O Metob ib
0.047 28 a Meacarbate
0.056 IA 0 Moloate
0.057 28 O Naphtiubne
0.32 223 a 2-N phthybmiee
028 160 O'0Nboenine+
0.12 160 O P.Nboanire
032 140 0 N3robenzene'
0.55 28 Cl S-Nbm .O-Tetaifln e
0.017 28 Cl 0-Nltopheaol+
0.40 14 Cl P Nbophenel
12 170 a NJibafodieth34smb a
0.92 13 a N.ibosodWslfiy itie
0.92 13 O NI(boso DIN-Butyhmhe
0.087 NA a N4i11rosomelhylethy mhe
OA17 62 a N-Nboaomorphothe
0.028 28 a N-Nbusopoeetdne
OA23 0.068 O N llboaopy oIfine
0.029 0.13 a 000
0.029 0.13 0 Parathbn
OA028 0.13 O ToWPCBs
0.025 0.13 0 Pebubie
0.003 1 .4 0 Pentadabrobenzene
0.34 33 0 PECDOs(AlPentachbrodbenm-P-0mnas)
0.057 t0 0 PECDFs(AlPentachb rodbennoharans)
024 360 0 Pentachboethane+
0.12 160 0 Pentadabmnbobenzene
0.14 160 0 Pentarhbmphend
0.12 NA 0 Pheoeceli e
0.28 28 0 Fhenn0ueee
0.017 15 a Phenol
0.068 3.4 0 o-Phenyienedamhe
0.059 3.4 0 Phorab
0.056 1.4 a Phtha@ And
0,147 2 8
0.028 13
0.12 29
0.40 28
0.40 2.3
0.40 1 7
0.40 23
0.40 2.3
0.013 35
0 .013 35
0.053 028
0.014 4.6
0.10 1 0
0.003 1 .4
0.055 1 0
0.000063 0.001
0.000035 0.001
0 .055 &0
0.055 4 .8
0.089 7. 4
0.081
1 6
0.059 5. 6
0.039 6.2
0 .056 5. 6
0.021 4. 6
0.055 28
HDMSp00158058

I
~Q --7554.(,
page r of
WW NWW WW NWW WW NWW
Consti tuents by Chemical Name Conc . Conc. Constituents by Chemical Name Conc. Conc . Constituents by Chemical Name Conc. Conc.
❑ PhthaleAnhyddde 0.055 28 ❑ Thbphanate-methyl 0.056 1 .4 ❑ Xylenes -Mixed Isomers(Sum Of 0, M,EPp 0.32 30
❑ Physosligm ne 0.056 1 .4 ❑ Tepate 0.056 028 ❑ Anti cony 19 2.1 mryl
❑ Physestymine safirylate 0.056 1 .4 ❑ Toluene' 0.080 10 ❑ Marc 1.4 5.0 mg4
❑ Promecarb 0.056 1 .4 ❑ Toxaphene 0.0095 2.6 ❑ Barium 12 7.6 mg4
❑ Pronamide 0.093 1S ❑ Trialate 0.003 1.4 ❑ Be ry rum 0.82 0.014m91
❑ Propham 0 .056 1 .4 ❑ Trbromometh ane (B romolonn) 0.63 15 ❑ Cadmium 0.69 0.19 m94
❑ Propoxur 0 .056 1.4 ❑ 12,4-TrEhbrobenzene 0 .055 19 ❑ Ch ro mum (Total) 277 0.86 m94
❑ Prosufocah 0.003 1.4 ❑ 1,1,1-Tri ehlo roethane' 0.054 6.0 ❑ Cyan des (rotaQ 12 590
❑ Pyrene 0.067 82 ❑ 1,1 ,2-Triehlo roethane' 0.054 6.0 ❑ Cyaniles (Amenabie ) 026 3 0
❑ PyridNe' 0.014 16 ❑ Trichleroethylene' 0.054 6.0 ❑ Fberiie 35 NA
❑ S4rob 0.081 22 ❑ Trichlo ro monofluoromethane' 0.020 30 ❑ Lead 0.63 0w7 mgt
❑ Sl+ex (2,4,5-Tp) 0.72 7.9 ❑ 2,4,5-Trichbn*enol 0 .18 7.4 ❑ Meary-MNW From Retort NA 020 my1
❑ 1,2,4,5 -Teharhb robenzene t 0 .055 14 ❑ 2,4 ,6-Trichb rophenol 0.035 7.4 ❑ Menury-Al Others 0 .15 0.025 mgt
❑ TCDDs (AlTeUachb rodbenzaP-0bxns) 0 .000063 0.001 ❑ 2,4,5-Trichbxophenox~acetc Acid (2,4,5-T) 0.72 7.9 ❑ Nda'I 353 5.0 mgt
❑ TCDFs (AlTettachbrodbenz0huans) 0.000063 0.001 ❑ 1,23-Trrhbroprop ane 0.85 30 ❑ Sebnirm 0 .22 0.16 mgt
❑ 1,1,1,2Tetradeb roe han e 0.057 6.0 ❑ 1,12-Trichbro 1,2,2-Trifluo ro ethane' 0.057 30 ❑ Sher 0 .43 0.33 mgt
❑ 1,1,2.2-Tebadrbroethan e 0.057 6 .0 ❑ Triethylamne 0 .081 1 .5 ❑ surde 14 NA
❑ Tetnchbroethylene' 0.056 6.0 ❑ Trs-(2,3-D b ro ntopropyl) Pho~hate 0.11 0 .10 ❑ Tha5im 1 .4 0.072m 0 t
❑ 2,3,4,6 -Tetrachbrophenol 0.030 7.4 ❑ Vermobte 0 .003 1 .5 ❑ Vanad 'um(NotM'UHC1 4.3 023my1
❑ Thbde th 0.019 1 .4 ❑ 'tnylChbr►'e 027 6 .0 ❑ Tnc + (Not An JHC} 2.51 5.3 mgt
WW= Wastewater as defined in 40 CFR 2682 (f)
NWW = Non-Wastewater as defined in 40 CFR 2682 (f)
Regulated Hazardous Constituents for F001-F005 are indicated with ( ) .
Regulated Hazardous Constituents for F039 include all of those listed above except those indicated th 111.
All Values are mg/I for wastewater and mg/kg for non-wastewater, unless designated mg/I, which are CAP
Metal Bearing Wastes Prohibited From Dilution In A Combustion Unit According To 40 CFR 268 .3(x1
Appendix XI to Part 268
1) 004, 0005, 0006, 0007, 0008, 0009 , 0010, D011
F006, F007, F008 , F009, Fob, Foil, F012, F01 9
1(002,1(003 , K004 , K005 , K00& , K007, K008,1(061 , 1(069.1(071', K100',1(106 '
P010 , P011', P012', P013, P015 , P029, P074 , P087, P099, P1n4, P113, P114, P115, P119, P120, P121 ,
U032, U145, U1bV, 0204, UZO5, UZ16, 1.1 21
Wastes which cany any of the listed codes are only eligible for treatment by a combustion unit if one of the conditions listed below apply.
' Wastes which cant' the in dicated Waste Codes are also NOT eligible for th e alterna tive lab Pack treatment standard found in 40CFR 268 .42(x)
perAppendix IV Part 268 .
WMDS Numbe r
(check all that apply) (only required for wastes which carry the waste codes listed above as per Appendix XI)
❑ Wastes contain organic constituents orcyanide at levels exceeding UTS St an dards, (40CFR 268 .48)
❑ Wastes consisting of organic debris-like mate rials , such as wood, paper, plas ti c , cloth, etc .
❑ Wastes with a heat content g re ater than or equal to 5 , 000 BTU/Ib .
❑ Wastes co -generated with wastes that specify combustion as the method of t re atment.
❑ Wastes with Total Org anic Carbon content of gre ater than 1% TCC.
❑ Wastes specifically designated by a Federal or State representative as re quiring combustion tre atment for reduction of otherorgaincs in the waste .
t
HDMSp00158059

Universal Treatment Sfandards 40 CFR 268.48 page I I of I
For WMDS t the Underlying Constituents have been identified by marking the box to the left of each constituen t
MANIFEST AR-1-59S G( o
❑ None of the Unde rlying Constituents are present in the following WMDS(s) :
- WW NWW WW NWW WW NWW
Constituents by Chemical Name Conc. Conc. Constituents by Chemical Name Conc. Con e. Constituents by Chemical Name Conc. Cone .
❑ A2213
❑ Aoenaphthene
❑ Acenaphthytene
Acetone'
❑ Acetonide
❑ Acetophenone
O 2-A el hmholtuo rene
O Aaobin
❑ Aayhmide
0.003
0.059
0.059
0.28
6.6
0.010
0.059
029
19
1.4
3.4
3.4
160
38
9.7
140
NA
23
❑ m .Cumenyl methytarbamate
❑ Cycbate
❑ Cyelohexanone
0 O,--ODD
13 Pow-ODD
❑ OP`-0DE
O P,P-ODE
Cl OP`-0OT
C3 PV-DOT
0.056
0.003
0 .36
0.023
0.023
0.031
0.031
0.0039
0.0039
1 .4 ❑ Fomtparanate
1 .4 Cl Heptachbr
0. 75 m9A ❑ Heptachlor Epoxide
0.087 ❑ Hexachbrobenzene
0 .087 0 Hexach brobutadiene
0 .087 ❑ Hexachbrocycbpenladiene
0.087 ❑ Hexadibroethane
0. 087 ❑ Hexachb ropropylene
0.087 ❑ HXCDDs (AlHexadrbcodbenzo- P-0btdns)
0.056
0.0012
0 .016
0.055
0.0 55
0.057
0.055
0.035
0.000063
1 .4
0.066
0.066
10
5.6
24
30
30
0.001
❑ A ybnbbe
Alfrcarb surone
❑ Alirb
O 4-AmirobQhenyl
❑ Mine
Anthracene
a Aramle
024
0.056
0.021
0.13
0.81
0 .059
0.36
84
028
OAS
NA
14
3.4
NA
Cl Dbent(I.H)Anthracene
O 0benz(A,E)Pyrene
O 1,2-0bromo-3-Chbmpmpane
O 1,2-0bmmoethane (Ethylene Dbromide)
❑ Dbromomethane
0 M-0ichbmbenzene
❑ 0-Dichlorobenzene'
0.055
0.061
0.11
0.028
0.11
0.036
0.088
8.2
NA
15
15
15
6.0
6.0
❑ HXCDFs(AJ Hexachbrodbenzoturans)
❑ Indeno (1,2,3-C,D) Pyrene
❑ lodomethane
❑ 3aodo-2-propynylnbutydrbamate
❑ BobutylAlcohor
❑ Indira
❑ Isohn
0 .000063
0.0055
0.19
0.056
5.6
0.021
0.056
0.001
3. 4
6S
1 . 4
170
0.06 6
1 .4
O Barbara
❑ Ben(ocarb
0.056
0.056
1 .4
1.4
❑ P-0ichbrobenzene
Cl Dichbrodbbommettane
0.090
023
CO
72
❑ lsosafrole
❑ Kepone
0.081
0.0011
26
0.1 3
❑ Bendoarb Phenol
O Benomyl
0 BauWAnthracene
0.056
0.056
0.059
1.4
1.4
3.4
O 1,1-0 i:bbmethne
O 1 .2-Didtbroethate
O 1,1-0ihbrodrykne
0.059
021
0.025
6.0
6. 0
6.0
❑ Methaaybnb is
❑ Methanar
0 Methapyriene
1
024
5 . 6
0.081
8 4
0. 75 mgA
1.5
O BenalChbriie+ 0.055 8.0 ❑ Trans-l,2-0ichbmethylene 0.054 30 ❑ Methbarb 0.056 1.4
O Benzen e 0.14 10 O 2,4-0ichbmphencl 0.044 14 ❑ Methomyl 0.028 0.1 4
Cl Benzo (B)Flroranthene 0.11 69 0 2.6.Okitbrophenol 0.044 14 ❑ Methoxychbr 025 0.1 8
O Benzo (IQFNoranthene 0.11 6.8 O 2,401brophenexyaceicAcid (2,4 43) 0.72 10 ❑ Methyl Ethyl Ketone' 028 36
O Benzo (G,ll,i)Peryle ne
❑ Benm (A)Pyrene
Cl AW1HC
O Bet 11C
0.0055
0.061
0.00014
0.00014
1.8
3.4
0.066
0.066
01 .2-0ichbropropane
O Cis-1,3-0i hbropropytene
O Trans1,3-0khbropropylene
0 Dleiith
0.85
0 .036
0.036
0.017
18
18
18
0.13
E3 Methyllsobutyl Ketone'
Cl MethylMethaerybte
O Me thyl Methansufonate
❑ Methyl Parathion
0.14
0.14
0.018
0.014
33
16 0
NA
4 .6
O Deta$HC
O GanmaEHC
0.023
0.0017
0.066
0.066
❑ DEOrylphthalace
❑ Diethyiene gyco( dinrbamafe
020
0.056
28
1 .4
a 3-Mettrylchohnthmne
❑ 4,4-MeOrylene B's(2-Chb ro anine)
0.0055
0.50
15
30
O Btoaadchbromethane 0.35 15 O P-0in ethy mboaachenzene+ 0.13 NA ❑ Methyle ne Chloride' 0589 30
0 Bromanethane (Methyl Bromide)
O 4-BromophenyiPhenylEther
0.11
0.055
15
15
O 2.4-DineOgiPhenol
0 Dbne6rylPh ilulde
0.036
0.047
14
28
Cl Metobrb
❑ Mexararbate
0.056
0556
1.4
1.4
O N-ButylAkohar 5.6 26 O Dinettn 0 .056 1 .4 O Mofrtate 0.003 1.4
❑ ButytBenzylPhth"
O Bulybte
O 2 ButyN,fsD-nlrophenol (Dhoseb)
O Cetezyl
0.017
0.003
doss
0.006
28
1.4
25
0.14
0 DIN-0utyAPhOuhrs
01,4-0iabobenzene
O 4,6 Dnbtr4Cresol
0 2,4-01hbophenol
0.057
0.32
028
0.12
28
2.3
160
160
a Naphthalene
❑ 2-Naphthytamite
a 4NLwnine+
O P.Vboanine
0559
052
027
0528
-
5.6
NA
14
28
O Carbenadm
O Carboluran
0.056
0.006
1.4
0.14
0 2,4-0bbotoirene
Cl 2rrDnbotobene
0.32
0.55
140
28
O N'it robenzene'
❑ S NtraO -Tot ifne
0.06a
0.2
14
2 8
C CeWuran phenol
O Canoe. Disurde'
O Carbon Tetrachlo ride'
O Cartosufan
0.056
38
0.057
U
1 .4
48mgA
8.0
48mgl
❑ Di-N -0ctylPhthahte
0 0144-Prapyhbsamne
01,4Oblane
a D 'tphenykmbe
0.017
0.40
12
0.92
28
14
170
13
O 0-Mmphenoli
0 P.Ntrophenot
O N-Nbosodiethyhmbe
Cl N-N 1msodme0ryhmbe
0.028
0.12
0.40
0.40
1 3
29
28
2.3
O Chlxdns (A¢haAnd Gamma lsomets)
O P-0bbmanine
a Chbmbenzene
0.0033
0.46
0.057
026
16
t0
O DTpharyhkosattthe
O 1 ,2-D henybydraare
0 0101110100
0.92
0.087
0.017
13
NA
62
a N-Nbsoo-DFN-Bulyiambe
O N~Ihtuomethylethybrttne
❑ N.Nbtssomorpholne
0.40
0.40
0.40
17
2.3
2.3
❑ Chbxcbenzka 0.10 NA 0 Dbhioearbanates(tatq 0.028 28 ❑ N-Niroso&edTne 0 .0 13 3 5
O ~j:hbro-l,3$utadtene 0.057 028 0 EMosufan I 0.023 0.066 O N-Itrosopynoidne 0 .0 13 3 5
❑ Chbrodbtomomethane
O Chbmethane
0.057
027
15
ILO
0 EndosaranI
0 Endosurn Sudan
0.029
0.029
0.13
0.13
0 Oxantyl
0 Parauhbn
0 .056
0 .014
028
4. 6
O r4-Chbtoethoxy)Methane
a B's(2.Clt6roe0ty4Ether
0 2-ChbroethylYnylEther
0.036
0.033
0.062
72
6.0
NA
0 En"
O Endrir Aldehyde
0 EPIC
0.0028
0.025
0.003
0.13
0.13
1.4
O TotalPCBs
❑ Pebulate
0 Pentachbmbenzene
0.10
O.CC3
O.C55
1 0
1 .4
1 0
❑ Chbmfonn 0.046 6.0 a Ethyl Acetate' 0.34 33 0 PECDDs (AlPenta hbrodbenzo -P-0 b ) ns) O.C %%-33 0.001
0 B't0-0hbro'sopmpyQEther ❑ P-0hbm-M .Cnesol
❑ Chhtomethne (Me thylChbtide)
❑ 2-0hbronaphthalene
0.055
0.018
0.19
OA55
72
14
30
5.6
O EthylBenzens'
0 EtltylCyaniio (Prepanentrbe)
O Ethyl Ether
a EOnylMethaoylate
0.057
024
0.12
0.14
10
360
160
160
0 PECOFa (Ar Pentachbrodbenzoturans)
Cl Pentadtbroethane+
0 Pentadabrontrobenzene
0 Pentbdtbrophenel
0.00)215
0.055
0555
O.Ca9
0.001
6 .0
4.8
7.4
❑ 2 Chbmphencl 0.044 5.7 a Eilryedne 01dde 0.12 NA 0 Phenaceht 0.051 1 6
0 3-Chbropropylene
0 Chrysene
0.036
0.059
30
3.4
❑ Bs(2-0thyhexr4 Phthahte
O Famphur
028
0.017
26
15
0 Phenanthrene
0 Phenol
Mg
0.039
5 .6
6 2
(3 0-eresor
❑ U-Cresor
0.11
0.77
5.6
5.6
0 Fboratthene
0 Fborene
0.068
0.059
3.4
3.4
Cl o-Phenybnedumne
0 Phonate
0.356
0.021
5.6
4.6
❑ P-Cresor 0.77 5.6 O Formetonete hydmdtbrile 0.056 1.4 0 Phthak Acid 0.055 28
This form cane 1 of 2
HDMSp00158060

❑
❑
Constituents by Chemical Name
PhthatkAnhydride
Physostigmhe
Ww
Conc .
0.055
0.056
NWW
Conc.
28
1 .4
Constituents by Chemical Name
❑ Thiophanate-methyl
❑ Tepate
WW NWW
Conc. Conc. Constituents by Chemical Name
~~~//
0.056 1 .4 7Q Xylenes -Mixed Isomers (Sum Of 0,M,&P)'
0 .056 0.28 El Antimony
WW
Conc .
0.32
1 .9
NWW
Conc .
30
V m94
❑ Physostymine saScybte 0.056 1.4 Toluene' 0 .080 10 ❑ Arsenic 1 .4 S.0 m94
❑ Promecarb 0.056 1.4 ❑ oxaphene 0.0095 26 ❑ Barium 1 .2 7.6 M94
❑ Pronamide 0 .093 0 ❑ Triable 0 .003 1.4 ❑ Beryrum 0" 82 0.014 mql
❑ Propham 0 .056 1.4 ❑ Trbromomethane (Bromoform) 0.63 15 ❑ Cadmium 0.69 0.19 mgt
❑ Propoxur 0 .056 1 .4 ❑ 12,4-Trdtbrobenzene 0.055 19 ❑ Chromium (Total) 277 0.86 mgl
❑ P rosulocarb 0.003 1 .4 ❑ 1,1,1-Trichloroethane' 0.054 6.0 ❑ Cyanid-(T014 1 .2 590
❑ Pyrene
❑ Pyridine'
❑ Safrob
0.067
0.014
0.081
8.2
16
22
❑ 1,1,2-Trichloroethane'
❑ Trichlo roethyiene'
❑ Tri chloromonotluo romethane'
0.054
0.054
0.020
6.0
6.0
30
❑ Cyanides (Amenable)
❑ Fborile
❑ Lead
025
35
0.63
3 o
NA
0.37 m g
❑ Slmx (2,4,5-Tp) 0.72 7.9 ❑ 2,4,5-T6 :hbmphend 0 .18 7. 4 ❑ Mer=ry-NWW Frorn Retort NA 020 mg4
❑ 1.2,4,5-Tebrachbrobenzene '0 .055 14 ❑ 2,4,6-Trichbrophenol 0.035 7.4 ❑ Mercury-AlOthers 0.15 0.025 mgt
❑ TCDDs (AITetrachbrodbenzo-P-Dicxhs) 0.000063 0.001 ❑ 2,4,5-TrchbrophenaryacetcAcid (2,4,5-T) 0.72 7.9 ❑ Nclel 3.53 5.0 mgt
❑ TCOFs(AlTelrachbrodbenzolurans) 0.000063 0 .001 ❑ 1 ,2,3-Tridrbropropane 0.85 30 ❑ Selenium 022 0.16 mg4
❑ 1,1,12 Tebadtbroethane 0.057 6 .0 ❑ 1,12-Trichloro-122-Trillueroethane' 0.057 30 ❑ Slier 0.43 0.'.3 mgt
❑ 1,12,2-Tetrachbroethane 0.057 6.0 ❑ Triethyhmne 0 .081 1 .5 ❑ Sufde 14 NA
❑ Tetachloroethylene' 0.056 6.0 ❑ Tris(2,3 .0bromoproprA Phosphate 0.11 0 .10 ❑ Thalium 1 .4 0.072 mgt
❑ 2,3,4,6-Tetrachbrophenol 0.030 7.4 ❑ Vermolate 0 .003 1 .5 ❑ Vanadium (Not An'l1HCI 4.2 023 mgt
❑ Tticdbarb 0.019 1 .4 ❑ Vinyl Chloride 027 6.0 ❑ lea+ (Not An UHC) 2.61 5.3 mgt
WW = Wastewater as defined in 40 CFR 2682 (f)
NWW = Non-Wastewater as defined in 40 CFR 2682 (f)
Regulated Hazardous Constituents for F001-F005 are indi cated with
Regulated Hazardous Constituents for F039 9 include all of those listed above except those indicated vdith W .
All Values are mg/l for wastewater and mg/kg for non-wastewater, unless designated mg/l, which are CL P
Metal Bearing Wastes Prohibited From Dilution in A Combustion Unit According To 40 CFR 268 .3(c)
Appendix Xl to Part 268
D004 , D005 , D006, D007, D008, 0009 ', D010, D011
F006, F007, F008, F009, F010 , F011 , F012, F019'
1(002 , 1(003 ', K004' , K005', KOO6', 1(007, K008, K061, K069, K071 ', K100 ', K106'
P010', P011', P012', P013, P015, P029, P074, P087, P099, P1 (14, P113, P114, P115, P119, P120, P121,
U032, U145, U151', U204 , U205, 0216, U21 7
Wastes which ca rry any of the listed codes are only eligible for treatment by a combusti on unit if one of the condi tions listed below apply .
Wastes which ca rry the indicated Waste Codes are also NOT eligible for the alte rna tive Lab Pack treatment standard found in 40CFR 268 .42(c)
per Appendix IV Part 268.
WMDS Numbe r
(check all that apply) (only required for wastes which carry the waste codes listed above as perAppendix XI)
❑ Wastes contain organic cons tituents or cyanide at levels exceeding UTS Standards, (40CFR 268 .48 )
❑ Wastes consisting of organic deb ris -like mate ri als, such as wood, paper, plastic, loth, etc .
❑ Wastes with a heat content greater than or equal to 5 ,000 BTUAb .
❑ Wastes co-generated with wastes that specify combus ti on as the method of treatment
❑ Wastes with Total Organic Carbon content of greater than 1% TOC .
page o f
❑ Wastes specifically designated by a Federal or State re p resentative as requiring combus ti on tre atment for reduction of other orgaincs in the waste .
HDMSp00158061

Universal Treatment Standards 40 CFR 268 .48 page-a of 2k
For WMDS 15'1035' . the Underlying Cons ti tuents have been identified by marking the box to the left of each cons tituent.
MANIFEST AR-1 (.'(0
❑ None of the Underlying Cons ti tuents are present in the following WMDS(s):
Cons ti tuents by Chemical Name
WW
Conc .
NW W
Conc. Constituents by Chemical Name
- W W
Conc.
NWW
Conc . Cons ti tuents by Chemical Name
WW
Conc.
NW W
Cone .
O A2213 0.003 1.4 O m-Cumenyl methykarbamate 0.056 1.4 O Fomparanate 0.056 1.4
O Acenaphthene 0.059 3.4 0 Cynboale 0.003 1 .4 O Heptachbr 0.0012 0.06 6
O Acenaphthylene 0.059 3.4 O Cyclohexanons' 0 .36 0.75 mgA 0 Heptachlor Epoxbde 0.016 0.06 6
Acetone' 0.28 160 O O,P'-ODD 0.023 0 .087 0 Hexadnbrobenzene 0.055 10
Aceton6rie
O Ace tophenone
5.6
0.010
38 0 P7-ODD
9.7 0 0,P'-0DE
0.023
0.031
0.087
0 .087
O Hexaehbrobutadiene
O Hexachbrocycbpentadene
0.055
0.057
5.6
2 4
O 2-Aeetybmi oftrorene 0.059 140 O P7-ODE 0.031 0.087 O Hexadrbroethane 0.055 3 0
O Arroleh 029 NA O 07-DOT 0.0039 0.087 O Hexachbropropy lene 0.035 3 0
0 Aayhmide 19 23 0 P7-DDT 0.0039 0.087 0 HXCDDs (Al Hexachbrodbenzo .P-Obxhs) 0.000063 0.00 1
❑ Aaybnble 024 84 O Dbenz(&H) Anthracene 0.055 82 Cl HXCDFs (Al Hexachbrodbenzofurans) 0.000083 0.00 1
0 Alfcarb sulone 0.056 028 0 ObengA E)Pyrene 0.061 NA 0 Indeno (1,2,3-C,) ) Pyrene 0.0055 3.4
❑ Adrh 0 .021 0.066 0 1 .2-Db romo-3-Chbropmpane 0.11 15 0lodomethane 0.19 6 5
O 44 rniabphenyl 0.13 NA Cl 1,2-O brumoethane (Ethylene Dbro miie) 0.028 15 O 34odo-2-propynyimbutycaibamate 0.056 1 .4
0 Mine 0.81 14 O Obromomethane 0.11 15 ❑ IsabutylAlcohor 5.6 170
❑ Anthracene 0.059 3.4 0 M- Dichbrobenzene 0.036 &0 ❑ isodm 0.021 0.06 6
O Aramie 0.36 NA 0 O - Dichbrobenzene 0.088 6.0 Cl Isolan 0.056 1 .4
❑ Batban 0.056 1A 0 P-Okhbrobenzene 0.090 &0 ❑ lsosafrob 0.081 2 6
0 Bendccarb 0.056 1.4 ❑ Diitbrod1boromethane 023 72 O Kepone 0.0011 0.1 3
0 Bendocarbphenol 0.056 1.4 0 1,1 .OEhbroethane 0.059 CO Cl Methaaybnbie q 024 84
Cl Senocnyt 0.056 1,4 ❑ 1.2-0khbroethans 021 6.0 0 Methanor 5.6 0.75 mgA
❑ Ben4A Mthracene 0.059 3.4 ❑ 1,1-Dithbroethylene 0 .025 CO 0 Metlrapytiene 0.081 1 . 5
❑ Benza1Chbr1det 0.055 6.0 ❑ Tran*IA-Di bmethyle ne 0 .054 30 ❑ Methbcarb 0.056 1 .4
❑ Benzene 0.14 10 ❑ 2,4-O hbrophenol 0.044 14 Cl Metwmyl 0.028 0.1 4
❑ Benzo(B) Fluoranthene 0.11 6.8 O 2,6-Dithbrcphenol 0.044 14 ❑ Methoxychbr 02S 0.1 8
❑ Benzo(IQFboranthene 0.11 6.8 ❑ 2,4-D hbrophenoxyacetbAdd(2,4-D) 0.72 10 ❑ Methyl Ethyl Ketone' 028 36
0 Benzo(G,H,QPetylene 0.0055 1.8 01,241 'dcbrcpropane 0.85 18 O Methylisobutyl Ketone' 0.14 33
❑ Benzs(A)Pyrene 0.061 3.4 O Ca-1,3-Dichbropmpylene 0.036 18 O MethylMetaaybte 0.14 160
Cl A#&-8HC 0.00014 0.066 O Trans 1,3-O bropropylene 0.036 18 ❑ Methyl Methansulonate 0.018 NA
O BetaBHC
❑ Deh-BHC
0.00014
0.023
OAS O DieHin
0.066 0 DWOtylPhthaiate
0.017
020
0.13
28
O MethylParathion
0 3-Methykhobn0uene
0.014
0.0055
4.6
1 5
❑ Gunma- BHC 0.0017 0.066 O D'ethylene gljroo(dnsirbamate 0.056 11 O 4,4-Methylene B"s(2-Chbroaninne) 0 .50 30
0 Bromodehb romethane 0.35 15 O P-Dinelhylamboambenzene. 0.13 NA Cl Methyle ne Ch loride 0289 30
❑ Brosammhane (Methyl Bromide) 0.11 15 . ❑ 24Dine hylPhenol 0.036 14 Cl Metskarb 0.056 1.4
Cl 4-BamopbenylPheny4 Ether 0.055 15 Cl D 'methyAPhthalate 0.047 28 Cl Mexacarbate 0.056 IA
0 N-ButylA leohor 5 .6 26 Cl Dinellan 0.056 1.4 O Moinate 0.003 I A
❑ BugtBenzyIPhthabda 0.017 28 O DFN$utylPhthahte 0.057 28 0 Naphthalene 0.059 5.6
0 ButyWe 0.003 1.4 01 ,4-D nbobennene 0.32 2.3 0 2-Naph6rybmire 052 - NA
0 2Sea8ury44 ,6-Dinbophenol (Dhoseb) 0.066 2.5 O 4,6 Dnba0-Cresol 028 160 Cl 0-Nboaniinea 027 14
❑ Carbaryt 0.006 0.14 Cl 2,4-Ohbophenol 0.12 '160 0 P-Nboanine 0.028 28
0 Carbenzadm 0.056 1 .4 ❑ 2,4 -D bbotobene 0.32 140 O N3robenzens' 0.068 1 4
O Carbofuran 0 .006 0.14 O 2.6.Ohbotobene 0.55 28 O 5-N[m0-Tobidine 022 23
C Ce . durn phenol 0.056 1.4 0 DM-0dylPhthabte 0.017 28 0 0-Nbaphenolr 0.028 1 3
Cl Carooa Disuiride' 3.6 48mgA O DiI4-Propyhbosamine 0.40 14 ❑ P-Nbophenoi 0.12 29
Cl Cuboe Tetrach lo ride' 0.057 6.0 O 1,4-0'wone 12 170 O N-Nbosodethyfarnhe 0.40 28
0 Cerbow[m 3.8 4 .BmgI 0 D'phenyWhe 0.92 13 Cl N Nbvsodme0rybmhe 0.40 2.3
Cl Chlordane (AlhaAndGatnmaisomezs) 0.0033 826 ❑ D,henyhbosamhe 0.92 13 Cl Ndlbroso-DFN Buyhmire 0.40 1 7
Cl P-Chbmanine 0.46 16 ci l 0 j henyhydrazire 0.087 NA O N-4bosomethylethyhmhe 0.40 2 .3
❑ Chlorobenzens' 0.057 6.0 Cl Deuloton 0.017 62 O N-Nbosomorpholne 0.40 2.3
0 Chbrobenziate 0.10 NA 0 Difinarbamates (tota l) 0.028 28 O N-Nbosopperifne 0.013 3 5
01-Chbro-13$utaderne 0.057 028 0 Endosu[anI 0.023 0.066 O N-Nbosapyrroidne 0.013 3 5
0 Chbrodbromomethane 0.057 15 0 Endosulanll 0.029 0.13 0 Olomyl 0.056 028
0 Chbmethane 027 &0 0 Endosufan Suite 0.029 0.13 O Parathion 0.014 4.6
0 DS(2Chbroethox
) )Me thane 0.036 72 ❑ Endrh 0.0028 0.13 O TobIPCBs 0.10 1 0
0 B e(2-Chbroe8ryQEther 0.033 6.0 ❑ Endth Aldehyde 0.025 0.13 O Pebulale 0.003 1.4
0 2-Chbroet)I Vh)4 Ether 0.062 NA ❑ EPIC 0.003 1 .4 O Pentarhbrobenzene 0.055 1 0
0 Chbcofonn 0.046 6.0 Cl Ethyl Acetate' 0.34 33 O PECDDs(All Pentachbwdbenzo-P-0btrns) 0.000063 0.001
0 8'a(24;hbto 'sopcapyQEther 0.055 72 O Ethyl Benzene' 0.057 10 0 PECOFs (AJPentadnb rodbenzoleans) 0.000035 0.001
Cl P- ;hbm4t-C resol 0.018 14 0 EthylCyande (Propanenbie) 024 360 0 Pentadtbroelhanes 0.055 &0
0 Chbromethane(MethylChbri de) 0.19 30 0 Ethyl Ether 0.12 160 ❑ Pent tbmnbobenzene 0.055 4.8
Cl 2 Chbronaphthalene 0.055 5 .6 0 E6rylMetheaylate 0.14 160 Cl Penhchbmphenol 0.089 7. 4
O 2-Chbrophenol 0.044 5.7 Cl Ethylene Oidde 0.12 NA O Phenace5t 0.081 1 6
❑ 3Chiompropylene 0.036 30 E3 Bis(2-EthyhexyQ Phthalate 028 28 Cl Phenanthrene 0.059 5. 6
0 Chrysene 0.059 3.4 0 Faphur 0.017 15 O Phenol 0.039 62
0 0 Cresor 0.11 5.6 0 Fuoranthene 0.068 3.4 ❑ o.Phenybnedmmhe 0 .056 5. 6
❑ k-Crasor OR 5.6 ❑ Fuo rene 0.059 3.4 Cl Phorale 0. 021 4. 6
Cl P-C resor 077 &6 0 Fonnetanate hydrochbrde 0.056 1 .4 O Phthak Add 0.055 28
HDMSp00158062

Constituents by Chemical Name
W W
Conc .
NWW
Conc. Constituents by Chemical Name
"~ IS~o35
WW
Conc.
Cl Phthafe Anhydrite 0.055 28 ❑ Thiophanatrmethyl 0 .05 6
❑ Physostigmine 0 .056 1.4 ❑ Trpate 0 .05 6
❑ Physostymne sakylate 0.056 1.4 Toluene' 0.080
❑ P ro meearb 0.056 1 .4 ❑ Toxaphene 0.0095
❑ Pronamde 0.093 1 .5 ❑ Trialate 0.003
❑ Propham 0.056 1 .4 ❑ Trbromomethane (Bromeform) 0 .63
❑ Propoxur 0.056 1 .4 ❑ 1,2,4-Tri lrbrabenzene 0.055
❑ Prosuiocarb 0.003 1 .4 ❑ 1,1,1 -Triehloroethane' 0.054
O Pyrene 0 .067 82 ❑ 1,12-Triehlo roethane' 0.054
❑ Pyridine' 0.014 16 ❑ Ttichloro ethyiene' 0.054
❑ Se b 0.081 22 ❑ Triehloro manoUuoromethane 0.020
❑ S8ex (2,4,5-Tp) 0.72 7.9 ❑ 2,4,5-Trchbrophenol 0.1 8
❑ 1,2,4,5-Tetrachb ro benzene t 0.055 14 ❑ 2,4, 6-Trchbrophenol 0.035
❑ TCDDs(AJTetrachbrodbenzo -P-0bxhs) 0.000063 0 .001 ❑ 2,4,5-TrichbropheneriactsAcii(2,4,5T) 0.7 2
❑ TCDFs(AITetrachbrodbenzafurans) 0.000063 0 .001 ❑ 1,2, 3-Trchbroprop an e 0.8 5
❑ 1,1,12 Tebradthmethane 0.057 6.0 ❑ 1,12-Trichlcro.1 ,22 .Trifluoroethane' 0.057
❑ 1,1,22 Tetrachbroethane 0.057 6.0 ❑ Trethyiamhe 0 .08 1
❑ Tetrachbro ethylene' 0.056 6.0 ❑ Tri .(2,3-0bromopropr, Fho~hate 0.1 1
❑ 2,3,4,6-Tettachbrophenol 0 .030 7.4 ❑ Venncite 0 .003
❑ Thod ib 0.019 1.4 ❑ YnylChbrae 027
NWW
Conc.
WW = Wastewater as defined in 40 CFR 2682 (f)
NWW = Non-Wastewater as defined in 40 CFR 2682 (f)
Regulated Hazardous Constituents for F001 -F005 are Indicated .with (7 .
Regulated Hazardous Constituents for F039 include all of those listed above except those indicated v
All Values are mg/I for wastewater and mg/kg for non-wastewater, unless designated mg/I, which are
,s Q--cc
Constituents by Chemical Name
1.4 ~Xylenes-Mbced Isome rs(Sum Of O, M,&P)'
0.28 ❑ Antinony
10 ❑ Arsenc
26 ❑ Barium
1 .4 ❑ Bery bum
15 ❑ Cadmium
19 ❑ Ch ro mium (Totaq
6.0 ❑ CyaMles(TotsQ
6.0 ❑ Cyaniies(Amenable)
6.0 ❑ Firoride
30 ❑ lead
7.4 Mercury-NWW From Retort
7.4 Mercury-AI Others
7.9 Ndal
30 Selenium
30 Suer
1 .5 sure
0 .10 ThaEum
1 .5 yanadum (Not An'UHC
6 .0 Inc r (Not An JHCj
Metal Bearing Wastes Prohibited From Dilution In A Combustion Unit According To 40 CFR 268 .3(c)
Appendix XI to Part 26 8
D004, D005, D006, D007, D008, D009, 0010, 0011
F006, F007, F008, F009, F010, Foil, F012, F01 9
K002, K003, K004, K005, K006, K007, K008, K061, K069, K071', K100', K10 6
P010, P011', P012, P013, P015, P029, P074, P087, P099, PW4, P113, P114, P115, P119, P120, P121,
U032, 11145, U151,11204,11205, 0216,11217
Wastes which cany any of the listed codes are only eligible for treatment by a combustion unit if one of the conditions listed below apply .
page 1111 ofZ
WW NWW
Conc. Conc .
0.22 30
19 2.1m91
1 .4 5.0 mg4
12 7.G mgr*
0 .62 0.014 m94
0 .69 0.19 mgt
277 0.B6 mgt
12 590
026 30
35 NA
0 .63 0.37 mgt
* Wastes which corny the indicated Waste Codes are also NOT eligible for the alternative lab Pack treatment standard found in 40CFR 268 .42(c)
per Appendix IV Part 268.
WMDS Number ________________________
(check all that apply) (only requi red for wastes which carry the waste codes listed above as per Appendix XI)
❑ Wastes contain organic constituents or cyanide at levels exceeding UTS Standards , (4OCFR 268 .48)
❑ Wastes consisting of organic debris-like materials, such as wood, paper, plastic, cloth, etc.
❑ Wastes with a heat content greater than or equal to 5,000 BTUAb .
❑ Wastes co-generated with wastes that specify combustion as the method of treatment.
❑ Wastes with Total Organic Carbon content of greater than 1% TOC .
NA 023 mgt
0.13 O.C25 mg1
335 5.0 mgt
0.62 0 .16 ng1
0.43 020 mgt
14 NA
1.4 0 .078 mgt
4.3 023 mgt
251 5.3 ng1
❑ Wastes specifically designated by a Federal or State representa ti ve as requiring combustion tre atment for reduction of other orgaines in the waste .
r r
HDMSp00158063

Universal Treatment Sfandards 40 CFR 268 .48 pagejor 2(0
For WMDS 3 the Underlying Constituents have been identifi ed by marking the box to the left of each constituent.
MANIFEST p12-758S11(o
❑ None of the Underlying Cons ti tuents a re present in the following WMDS(s) :
WW NWW
Constituents by Chemical Name Conc . Conc . Constituents by Chemical Name
a A2213 0 .003 1 .4 ❑ m-Cumenylmethyarbamat e
❑ Ace naphthene 0.059 3.4 O Cycbde
❑ Ace naphthytane
O Acetone'
0.059
0.28
3.4
160
❑ Cyclohexanone'
❑ 07-D DD
❑ Ace tonhie 5.6 38 0 P7-DDD
❑ Acetophenone 0.010 9.7 Cl 0770E
O 2-Acetylamhofhore ne 0.059 140 O P7-ODE
O Aaokh 029 NA ❑ 0,P'-00T
❑ Auybmide 19 23 ❑ PP-DDT
❑ Aaybntrie 0.24 84 ❑ Dbenz(A,F )Anthrace n e
❑ AN'carb surone 0.056 028 ❑ DbendA E)Pyrene
O Alim 0.021 0.066 ❑ 1,2-Dbro mo4 Chbropropane
❑ 4-Arnbab,henyl 0 .13 NA ❑ 12-0 bro moethane (Ethylene Dbromide)
❑ Mine 0.81 14 ❑ Dbromomethane
❑ Mthracene 0.059 3.4 ❑ M-Dichbrobenzene
❑ karate 0.36 NA ❑ 0-Dichtoro benzene '
❑ Barban 0.056 1.4 ❑ P-0ichbrobenzene
❑ Bendocarb 0.056 1.4 ❑ Dichbrodthoromethane
❑ Bendocarb phenol 0.056 1.4 ❑ 1,1-0Ehbreethane
❑ Benorny1 0.056 1A 0 1,2-D hbroethane
❑ 6enz(A Anthracene 0.059 3.4 O 1,1-0chbroethylen e
❑ BenalChbriie+ 0 .055 6.0 ❑ Trans-l2-0bhbroeCrykn e
❑ Benzene' 0.14 10 O 2,4-O hbropheno l
❑ Benzo(B)Fluoranthene 0.11 6.8 ❑ 2,6-0ic hbropheno l
❑ BenmNFItioranthene 0.11 6.8 O 2,4-0c1b rophenoxyacetk Aci d (2,4 -0)
❑ Ben zo(G,H,I)Perytene 0.0055 19 ❑ 12-Dbhbrapropane
O Benm(N Py re ne 0.061 3.4 O C 's-1,3-0idhbroptopytene
❑ Apha.BHC
❑ Beta-MC
0 .00014
0.00014
OAS
0.066
❑ Trans11,3-Di.-hbropropylene
0 DieNrin
O Deta$HC 0.023 0,066 O DiethyiPhlbalate
❑ Gamma-BHC 0.0017 0.066 ❑ D iethydenegyco(drarbamate
O Bromod"chbro methane 0.35 15 ❑ P-Dinedryfarnhoambenzene #
O Bnxnomehane (Methyl Bromide) 0.11 15 . ❑ 24 D'rne0ry1Phenol
❑ 4,ikurnophenyl Phenyl Ether 0.055 15 ❑ D'methyiPhthalate
O N-ButylAlcohor 5.6 26 ❑ Dinetla n
O ButylBenzylPhthalate 0.017 28 0 Dl-N-ButAPhOtahie
❑ Butybte 0.003 1.4 O 1,4-0'nbobenaene
❑ 2- Buty-4.6 -0 hbophenol (Dnoseb) 0.066 2.5 O 4,6-0htm O Cre W
❑ Carbaryl 0.006 4.14 O 2,4-0hbophenol
O Carben zadin 0.056 1.4 O 44-Dhbotohren e
O Carbofuran 0.006 0.14 ❑ 26-0inhotoben e
C ^a:X`u w phenol 0.050 1.4 Cl DM-Oct A Phthaate
❑ CaAonDisulride' 3.8 49 mgA Cl 01 N Pr pybbosarnhe
❑ CubonTetrachbride' 0.057 8.0 O 11.4-131 mne
❑ Carbosuian 32 43mgO ❑ Dphenybmh e
O Chlordane (Ilpha And Gamma lsomers) 0.0033 026 ❑ Diphenyh>irossmh e
O P-Chbmanine 0.46 16 Cl 12-0pher yhydrazb e
O Chlombenzene 0.057 6.0 O Dkuroton
❑ Chbrobenztae 0.10 NA ❑ Dthbcarbansates(tats
❑ 3 C2hbro 1,3 8utaderhe 0.057 028 ❑ Endoeulan I
O Chbrodbro momethane 0.057 15 ❑ Endosulan A
❑ Chbmethane 027 6.0 O Endosuran Sufate
❑ B's(2-0hbroethoxyJMethane 0.036 72 O Endrin
O B's(2-Chbroe3ry9Ether 0.033 6A ❑ Endrh Aldehyde
❑ 2-Chbroelfiy[Virryl Ether 0.062 NA ❑ EPIC
❑ Chbroform 0.046 6.0 ❑ Ethyl Acetate'
❑ B's(2 Chbroiccopropyl) Ether 0.055 72 ❑ Ethyl Benzene'
❑ P-Chbro MLresd 0.018 14 ❑ EOrylCyanile (Propanenbie)
❑ Chbmmelhane (MelhytChloride) 0 .19 30 ❑ Ethyl Ethe r'
❑ 2 Chbronaph,halene 0.055 56 ❑ EOrylMethaaybte
O 201oaphenol 0.044 5.7 O Eftlene Oxide
❑ 3ChlonpropyI ne 0.036 30 ❑ 8's(2 Ethyheiy Phthalate
❑ Chrysene 0.059 3.4 ❑ Femphur
❑ 0Cresor 0.11 5.6 ❑ Fbaranthen e
❑ M -Crrsor
❑ P Cresor
0.71
0.77
5 .s
5.6
❑ Fbaren e
❑ Formetanate hydrochloride
T, .
WW NWW WW NW W
Conc. Conc. Constituents by Chemical Name Conc. Conc.
0.056 1.4 Cl Formparanate 0.0 56 1 .4
0.003 1.4 Cl Heplachbr 0.0012 0.06 6
0 .36 0. 75 mgt O Heptachlor Epoxide 0.016 0.06 6
0.023 0 .087 O Hexachbrobenzene 0.055 1 0
0.023 0 .087 O Hexachb robutafene 0.055 5.6
0.031 0.087 O Hexachb rocydopeetadene a 0.057 24
0.031 0.087 O Hexadhbroethane 0.055 30
0.0039 0.087 O Hexaehbropropykne 0.035 30
0.0039 OA87 O HXCDDs (Al Hexadsbrodbenzo-P Dbms) 0.000063 0.00 1
0.055 12 O HXCDFs (Al Hexachbrodbenmturans) 0.000063 0.00 1
0.061 NA O Indeno (12,3-0,D) Pyrene 0 .0055 3.4
0.11 15 O lodomethane 0.19 65
0.028 15 O 3 4odo-2- prcpynylnbutyca,bamate 0.056 1.4
0.11 15 O IsobutylAlcohor 5.6 17 0
0.036 6.0 Cl bodrii 0.021 0.066
0.086 6.0 O Wan 0.056 1.4
0.090 6.0 O tsosafrob 0.081 2 .6
0.23 72 ❑ Ketone 0.0011 0.1 3
0.059 6.0 O Methaaybnhie ,, 024 84
021 6.0 O Methano l' 5.6 0.75mgA
0 .025 6.0 0 Methapyriene 0.081 i S
0 .054 30 ❑ Methbcarb 0.056 1 . 4
0.044 14 O Methomyl 0.028 0.1 4
0 .044 14 O Hethogchbr 0.25 0.1 8
0.72 10 O Methyl EthylKetens' 0.28 36
0.85 18 ❑ Kathy[ Isobutyl Ketone' 0.14 3 3
0.036 18 ❑ Methh4Nelhaaybte 0.14 160
0 .036 18 ❑ MedrA lhansutonate 0.018 NA
0.017 0.13 O McOrylParathbn 0.014 4. 6
020 28 O 34Metl ryeholara0vene 0.0055 1 5
0.056 1 .4 O 4,41-Methylene 8'er(2-0hbroanine) OSO 3 0
0.13 NA O Wthylene Chloride' 0.089 3 0
0.036 14 0 Metolarb 0.056 1 .4
0.047 28 ❑ Mexaarbets 0.056 1 .4
0.056 1 .4 ❑ Moiule 0.003 1 .4
0.057 28 O Naphthalene 0.059 5.6
0.32 2 .3 O 2419phlayfambe 052 . NA
028 160 ❑ '0 Nboanine+ 027 1 4
0.12 '160 O P-Nhoz*re 0.028 28
0.32 140 0 1113ro benzena 0.068 1 4
0.55 28 ❑ 5d411ro-O-Tobifne 01 2 28
0.017 28 O O-Nbophenol . 0.028 1 3
0.40 14 O P-Nkophend 0.12 29
12 170 O N Nbosodetrylamhe 0.40 28
0.92 13 ❑ 1418ItrosoCam"lamhe 0.40 29
092 13 0 NVlzoso OF 4-0uybmhe 0.40 1 7
0.087 NA O N~lboeomethyleOrybrnhe 0.40 23
0.017 62 O M-0Itmsomoaphoine 0.40 2 .3
0.028 28 ❑ Nd4bosoptyeridbe 0.013 35
0.023 0.066 O Nbibosopynoii'ne 0.013 35
0.029 0.13 ❑ Oamyl OA58 028
0.029 0.13 O Parathbn 0.014 4 .6
0.0028 0.13 ❑ Tow PCBs 0.10 10
0.025 0.13 0 Pebalate 0.003 1 .4
0.003 1.4 O Perdachbrabenzene 0.055 10
0.34 33 ❑ PECDOs (A1Pentachbrodbenzo -DbArs) 0.000063 0.00 1
0.057 10 ❑ PECOFs (AI Pentacfibrodbenmturans) 0.000035 0.00 1
024 360 O PentadtbroeUune+ 0.055 6.0
0.12 160 O Pentachbronbobenrene 0.055 4.8
0.14 160 ❑ Pentachloraphenol OA89 7.4
0.12 NA O Phenecelrs 0.081 1 6
0.28 28 0 Pheninthrene 0.059 5.6
0.017 15 CI Phend 0.039 6 2
0.068 3.4 ❑ o Pheny$anedbmire 0.056 5.6
0.059 3.4 ❑ Pharate 0.021 4.6
0.056 1.4 17 PMhakAdd 0.055 28
HDMSp00158064

G;3 -1yc1
-a--7,;%6
page 1 6 of a (10
WW NWW WW NWW W W NWW
Constituents by Chemical Name Conc. Conc. Constituents by Chemical Name Conc . Conc . Constituents by Chemical Name Conc. Conc.
❑ Phtharc Anhydride 0 .055 28 ❑ Th bphanate-methyl 0.056 1 . 4 ❑ Xylenes-Mixed lsome rs(SumOf 0 , M,&P)' 0.32 30
❑ Physosligmne 0 .056 1 .4 ❑ Tapate 0.056 0. 28 ❑ Antimony 1.9 Zl M94
[3 Physostigmne sakylate 0 .056 1 .4 ❑ Toluene' 0.080 10 ❑ Arsen ic 1.4 5.0 mg4
❑ Promecarb 0.056 1 .4 ❑ Toxaphene 0.0095 26 ❑ Barium 12 7.6 mg4
❑ Pronamide 0.093 iS ❑ Trialate 0.003 1 . 4 ❑ Bery6um 0.82 0.014 mgt
❑ Propham 0.056 1 .4 ❑ Trbromomethane (Bromofann) 0.63 15 ❑ Cadmium 0.69 0.19 mg t
❑ Propoxur 0.056 1 .4 ❑ 1,2,4 -Tr=hbmbenzene 0.055 19 ❑ Chromium (Total) 277 0.86 m9A
❑ P ro sulocarb 0.003 1 .4 ❑ 1,1,1-Trichloroethane' 0.054 6. 0 ❑ Cyanides (Total) 12 59 0
❑ Py rene 0.067 82 ❑ 1,1 ,2-Trichlo ro ethane' 0 .054 6.0 ❑ Cyanides (Amenab le ) 026 30
❑ Pyridine' 0.014 16 ❑ Trichloroethyiene' 0 .054 6.0 ❑ Fluorite 35 11A
❑ Sahob 0.081 22 ❑ Trichloromonofluo ro methane' 0 .020 30 Lead 0.63 037 mgt
❑ Slaex (2,4,S-Tp) 0.72 7.9 ❑ 2,4,5-Trchbrophenol 0.18 7.4 ❑ Menwy-MM Fro m Retort NA 020 mgt
❑ 1,2,4,5-Tetra6 b robenzene '0 .05S 14 ❑ 2,4,6-Trchbrophencl 0 .035 7.4 ❑ Mercury-Al Others 0.15 0.025 m91
❑ TCODs (AlTelrachbrodbenzo-P -0 bxns) 0 .000063 0 .001 ❑ 2 ,4,5-Trtchb rophenorlaceti: Acid (24,5-T ) 0.72 7.9 ❑ Nickel 3.0 1 5.0 mgt
❑ TCDFs (A1Tetrachbrodbenzofurans) 0.000063 0 .001 ❑ t93-Trk hb ropropare 0.85 30 ❑ Se le nium 0.22 0.16 mgi
O 1,1,1 .2 Te tradrbmethane 0.057 6 .0 ❑ 1,1,2-Trichloro-1,2,2-Trffluoro ethane' 0.057 30 ❑ SHer 0.43 0 .33 mgi
❑ 1,1,2.2-Tebadtbroethane 0.057 6 .0 ❑ Triethyhmine 0 .081 1 .5 ❑ Surde 14 NA
❑ Tetraehloroethylene 0.056 6.0 ❑ Trs-(2,3-Db ro moprorA Phonphate 0.11 0. 10 ❑ Th a8um 1 .4 0.072 ngl
❑ 2,3,4,6-Tetradlorophencl 0.030 7.4 ❑ Vermolate 0.003 1 .5 ❑ Vanadium (Not An'UHC) 42 023 mgi
❑ Thio&arb 0.019 1 .4 ❑ VnylChbrile 027 6 .0 ❑ Inc t (Not An JHC} 251 5.3 mgt
WW = Wastewater . as defined in 40 CFR 2682 (f)
NWW = Non-Wastewater as defined in 40 CFR 268 .2 (f)
Regulated Hazardous Cons ti tuents for F001-F005 are indicated with
Regulated Hazardous Cons tituents for F039 include all of those listed above except those indicated w1 f
All Values are mgA for wastewater and mg/kg for non-wastewater, unless designated mg/l, which art TC t
Metal Bearing Wastes Prohibited From Dilution In A Combustion Unit According To 40 CFR 268.3(c)
Appendix XI to Part 268
D004 , D005, D006, D007, 0008, D009', 0010, D011
F006 , F007, F008, F009, F0 10, F011 , F012, F019*
K002, K003', K004', K005', K006', K007, K008, K061, K069, K071 ', K100', K106 '
P010-, P011 ', P012', P013, P015, P029, P074 , P087, P099, P1 11 4, P113, P114 , P115, P119, P120, P121,
U032 , 1J145, U151- , U204, U205, U216, U21 7
Wastes which carry any of the listed codes are only eligible for treatment by a combus ti on unit if one of the condi tions listed below apply.
Wastes which car ry the indicated Waste Codes are also NOT eligible for the alterna tive Lab Pack treatment standard found in 40CFR 268 .42(c)
perAppendix IV Part 268 .
WMDS Numbe r
(check all that apply) (only requi re d for wastes which car ry the waste codes listed above as per Appendix XI)
❑ Wastes contain organic constituents or cyanide at levels exceeding UTS Stan dards, (40CFR 268 .48)
❑ Wastes consis ting of organic deb ris-like mate rials , such as wood , paper, plas tic, cloth, etc .
❑ Wastes with a heat content greater than or equal to 5,000 BTUAb.
❑ Wastes co -generated with wastes that specify combus ti on as the method of tre atment
❑ Wastes with Total Organic Carbon content of g re ater than 1 % TOC .
❑ Wastes specifically designated by a Federal or State rep resenta tive as requi ring combusti on treatment for reducti on of other orgaincs in the waste .
TMc r ,,,, ., -1 .,
HDMSp00158065

For WMDS (
Universal Treatment Sfandards 40 CFR 268 .48 pageaor )-(I
the Underlying Cons tituents have been iden tified by marking the box to the left of each constituent.
MANIFEST AR-759561
❑ None of the Underlying Consti tuents are present in the following WMDS(s):
W W
Constituents by Chemical Name Conc.
a A221 3
❑ Aeenaphthene
a Acenapht hytene
AAcetone'
0 Aoetonble
❑ A etophenone
❑ 2-Aat etnhofborene
a Aaobb
❑ Aoylunide
❑ Aaybnb'e
❑ AT'carb sulone
❑ Aldrh
❑ 4,Ami obphenyl
❑ Min e
O Mtfuacene
a Anmle
D Barben
❑ Bendocarb
❑ Bendoptb phenol
❑ Rene 4
❑ Ben4A)Mthracene
❑ BenzdChbrile+
Benrane'
Be nzo(8)Fi ioranthene
❑ Benrn(K)Fboranthene
a Benzo(G,H,I)Peryle ne
❑ Benm(i)Pyrene
a Apha8HC
❑ Beta 8HC
❑ Dela-BHC
❑ Ganma BHC
❑ Bnxnodchb ro methane
a Bromom ttane(MethylBromide)
❑ 4-BromapinenylPhenylEther
❑ N-ButylAlcohol
a Bu44BenzylPhthabte
a 8utytats
a 2.SeoBut14,6-0hbaphenol (Ohoseb)
a Cahary4
a Catbenzadm
a Cabo=
C C:±Wuran phenol
❑ Canoe Disulfide
C3 Carbon Tatrachloft'
C3 Cabo=fan,
a Chlordane (Atpha And Gamma homers)
D P-0hbroanin e
❑ Chbmbenzene
❑ Chbrohenziate
ci 3 Chbto-1 ,38utadene
❑ Chbtodbromometiane
❑ ChbmeOwre
❑ MO-0hb roethoxy) Methane
a B's{2 Chbroe"Ether
❑ 2Chbmethy4Ya ry4Ether
a Chloroform
❑ B's(21Chbto'sopecpyQEther
❑ P Chbm #t-0resol
❑ Chbromet hane(Met hy( Chlo ride)
13 2 Chbmnaphthaden e
❑ 24;hbhophenol
a 3Ctthmpmpybne
a Ch rysen e
a O-Cresor
❑ M-0resor
a P-Cresor
NWW
Conc. Constituents by Chemical Nam e
0.003 IA ❑ m-0umenyfinethybarbamat e
0 .059 14 ❑ Cycbate
0.059 14 a Cyclohexanone'
028 160 ❑ 0,P'-DD D
5.6 38 ❑ PP`-0DD
0.010 8 .7 ❑ 0,P-DD E
0.059 140 a P.P-DDE
029 NA ❑ 0,-.DD T
19 23 ❑ - P.P'-DDT
024 84 ❑ Dbenz(&H)Anthracene
0.056 028 ❑ Dbenz(A,E)Pyrene
0.021 0.066 ❑ 1,2-Db romo3Chb opmpane
0.13 NA 0 1 .2-Db ro moethane (Ethylene Dbro miie )
0 .81 14 ❑ Dbromomethane
0.059 3.4 ❑ M-0idhbrobenzene
0.36 NA ❑ 0 .Oichlorobenzene'
0.056 1A ❑ P-0bhbrobenzene
0.056 1.4 ❑ DEhbmdiboromethan e
0.056 1.4 1 .1 .0 hbroetnane
0.056 1.4 1 .2-0khbroetlnane
0.059 14 a 1,10hbmetrykhe
0.055 t0 a Trans-1,2.0thbroethylene
0.14 10 0 2,4-Dbhbmpheno i
0.11 6.8 ❑ 2,6-0Ehbrophenoi
0.11 6 .8 Cl 2,4-0ithbmphenexyace 6cAad (2,44))
0.0055 12 ❑ i,2-0chbropro pane
0.061 3.4 a C 's-1,3-0ichb ropmpylene
0.00014 0.066 a Trans 1,3 10'ehbroprepylene
0.00014 0.066 0 Dbtlm
0.023 0.066 ❑ Diethyl Phlhalde
0.0017 OAS ❑ Diet y ene *co( dearbamate
0.35 15 a P-0inedryhmiwambenzene r
0.11 15 a 2-4AnethytPhenoi
0.055 15 ❑ Ditne6ny4PMhakte
5.6 2B D Dinetian
0.017 28 ❑ Di N.BurylPhOralate
0.003 1.4 a 1.4-0bbobenzene
0.066 25 a 4,6 Ohbs O-Ctesol
0.006 0.14 ❑ 2,4-0inbophenol
0.056 1.4 ❑ Z4-0hbotobene
0.006 114 a 2.6.Oinbobluene
0.056 1.4 ❑ DM-0dylPhthaiate
39 4.2 mgA a Di.N4'ropyhkm mihe
0.057 9.0 Cl 1,4.Dmmne
3.8 4Imgl Cl Diphe ire
0.0033 0.26 a D% heeytrbosernhe
0.46 16 Cl 1,2-00eeylrydrame
0.057 8.0 a Disutoton
0.10 NA a Dihbatbamates(tc
0.057 0. 8 ❑ End=Ian i
0.057 15 Cl Endosulan B
0.27 10 Cl Endosvlan Sufate
0.036 72 a Endtb
0.033 10 Cl EWrb Aldehyde
0.062 NA ❑ EPTC
0.046 6A a EthylAcetats'
0.055 72 Cl Ethyl Benzene
0.018 14 ❑ Ethyl Cyande (Propanenb1e)
0.19 30 Cl Ethyl E the e
0.055 5.6 a EtlrytMethamyiate
0.044 5.7 a Ethylene We
0.036 30 ❑ B's(2 Etyhexyl) Phthshte
0.059 3.4 ❑ Fanphur
0.11 5.6 Cl Fboradhene
0.77 5.6 a Fbo ren e
0.77 5. 6 a Fonuetanate hydtodhbride
WW NWW WW NWW
Conc. Conc. Cons ti tuents by Chemical Name Conc. Conc.
0 .056 I A ❑ Formparanale 0.056 1 .4
0.003 1 .4 ❑ Heptachlor 0.0012 0.066
0.36 0.75 mpA ❑ HtptachbrEpoxide 0.016 0.066
0.023 0.087 ❑ Hexadhbrabenzene 0.055 1 0
0 .023 0.087 ❑ Hexaehbrobutadiene 0.055 5. 6
0.031 0.087 ❑ Hexachbroqdopentadiene 0.057 2.4
0 .031 0.087 ❑ Hexachbmelhane 0.055 30
0.0039 COST 0 Hexachbroptopylene 0.035 30
0.0039 0.087 Cl HXCODs (AlHexadibrdbenzo-P-0b*s) 0.000063 0.00 1
0 .055 82 ❑ HXCOFS (AI Hexachbrodbenzofurans) 0.000063 0.00 1
0 .061 NA ❑ lndeno (1,2,3-C .D) Pyrene 0.0055 3. 4
0.11 15 ❑ lodomethane 0.19 65
0 .028 15 ❑ 34odo-22pmpynyln butycarbamate 0.056 1 .4
0.11 15 ❑ Isobutyll Alcohol' 5.6 170
0.036 6.0 ❑ Isodm 0.021 0.06 6
0.088 t0 ❑ Isolan 0.056 1 . 4
0.090 4.0 ❑ Isosaimle 0.081 2. 6
023 72 0 Kepone 0.0011 0.1 3
0.059 t0 ❑ Metacylorthb 024 84
021 4.0 Methanol 5.6 0 .75 mpl
0.025 t0 ❑ Metapyrlene 0.081 1 . 5
0.054 30 Cl Methbarb 0.056 1 .4
0.044 14 ❑ Methomyl 0.028 0.1 4
0.044 14 Cl Methoxychbr 025 0.1 8
0.72 10 'Methyl Ethyl Ketone, 028 3 6
0.85 18 Cl MethylisobutylKetone' 0.14 3 3
0.036 18 D MethyllAethaaylat 0.14 160
0.036 18 ❑ MethylMed+ansulonate 0.018 NA
0.017 0.13 a MdoParathbn 0.014 4. 6
020 28 ❑ 3Methykhohnthrene 0.0055 1 5
0.056 1.4 Cl 4,4-MethyleneBe.(2 Chb ro anine) 0.50 30
0.13 NA Wthyle neChlo ride' 0.089 30
0.036 14 Metcbub 0.0 56 1 .4
0.047 28 Cl Mexaarbate 0.056 1 .4
0.056 1.4 Cl Moihadz 0.003 1 .4
0.057 28 Cl Naphthalene 0 .059 5.6
0.32 2.3 Cl 2-Napht ybn iae 0.52 NA
028 160 Cl 0 41111reanioe+ 027 1 4
0.12 '160 a P.Nboanine 0.028 28
032 140 a Nitrobenzene 0.068 14
0.55 28 ❑ 5 Nko 0-ToWtne 032 2 9
0.017 28 Cl O Nbhaphenoh- 0.028 1 3
0.40 14 Cl P-Nbaphenol 0.12 29
12 170 Cl 044 csodiettyhmhe 0.40 28
0.92 13 Cl N-Nbasodknethyhmhe 0.40 2.3
0.92 13 a N-NLvso DW-8 ulyhmbe 0.40 17
0.087 NA a N Nbosome th ethybrnine 0.40 2.3
0 .017 62 a N-Nhesomorphoihe 0 .40 2.3
0.028 28 Cl N-Nirusoppedd'ne 0 .013 35
0.023 OAS Cl N-NbosopynoIdbe 0.013 35
0.029 0.13 Cl Oxmayl 0.0556 0.28
0.029 0.13 0 Paradhbn 0.014 4.6
0.0028 0.13 Cl TObIPCBS 0.10 1 0
0.025 0.13 a Pebuhte 0.003 1 .4
0.003 1.4 ❑ Pentahdhbrabenzene 0.055 10
ON 33 ❑ PECODs (Al Pentadhbrodbenzo-P-0bms) 0.000063 0 .00 1
0.057 10 Cl PECOFs (AJ Pentachbtodbenmfurans) 0 .000035 0 .00 1
024 360 O -Pantaxhbroelhanet 0.055 6. 0
0.12 160 Cl Pentadhbmnlrabenzene 0.055 4. 8
0.14 160 a Pentarhbrophenal 0.0.59 7.4
0.12 NA 0 Phenscath 0.051 1 6
028 28 a Pheamth ene 0.059 5.6
0.017 15 ❑ Phenol 0.039 6 2
0.068 3.4 0 o.Phenytenedarnee 0.056 5 .6
0.059 3.4 Cl Phorate 0.021 4.6
0.056 1 .4 a Pht has Acid 0.055 28
HDMSp00158066

I ~agu '9
ha- -715% -5 (.t ,
page o f
WW NWW WW NWW WW NWW
Constituents by Chemical Name Conc . Conc . Constituents by Chemical Name Canc. Conc . Constituents by Chemical Name Conc. Conc.
'
❑ Phtharc Anhydride 0 .055 28 ❑ Thbphanate - methyl 0 .056 1.4 ylenes Mixedlsomers (SumOfO,M,&P) 0.22 30
❑ Physosigmine 0.056 1.4 ❑ Trpate 0 .056 0.28 ❑ ony 1.9 21 mg4
❑ Physosrgmine sa6cylate 0.056 1.4 Toluene' 0.080 10 ❑ Arsenic 1 .4 5.0mg4
❑ Promecarb 0 .056 1 .4 ❑ oxaphene 0.0095 2. 6 ❑ Barium 12 7.6 mgA
❑ Pronamile 0.093 1S ❑ Trialate 0.003 1 .4 ❑ Beryrerm 0.82 0 .014 mgt
❑ P ropham 0.056 1 .4 ❑ Trb ro momethane (Bromoform) 0 .63 15 ❑ Cadmium 0.69 0.19 mgt
❑ Propoxur 0.056 1 .4 ❑ 1,2,4-Trchbrobenzene 0.055 19 ❑ Chromium ( rotal) 2. 77 0.86 mgA
❑ Prosulocarb 0.003 1.4 ❑ 1,1,1-Trichloroethane' 0.054 6.0 ❑ Cyanides (rotaQ 12 59 0
❑ Pyrene 0.067 82 ❑ 1,1,2-Trichloro ethane' 0.054 6.0 ❑ Cyanides (Amenable) 026 30
❑ Pyridine' 0.014 16 ❑ Trichloroethyiene' 0.054 &0 ❑ Fluoride 35 NA
❑ Safm le 0.081 22 ❑ Trichloro monofluoromethane' 0 .020 30 ❑ Lead 0 .69 0.37 mgt
❑ Skex (2,4,5 Tp) 0 .72 7.9 ❑ Z4,5-Trichbrophenol 0.18 7.4 ❑ Mercury~ Fro m Reto rt NA 020 m91
❑ 1,2,4,STetrachb robenzene 10.055 14 ❑ 2,4,6-Trchbrophenol 0 .035 7.4 ❑ Mercury-All Othe rs 0.15 0.025 mgt
❑ TCDDs (AlTetrachbrodbenzo- P-0bxns) 0.000063 0.001 ❑ 2,4,5-Trichhrophenorfacetic Acid (2,4,5-T) 0 .72 7.9 ❑ Ndel 3.53 5.0 mgA
❑ TCOFs (AlTetrachbrodbenmfurans) 0.000063 0.001 ❑ 1,2,3-Trrhbropropane 0.85 30 ❑ Se lenium 0.52 0.16 mgt
❑ 1,1,1,2-Tetrachbroelhane 0 .057 6.0 ❑ 1,1 ,2-Trichloro- 1,2.2-Triluoroethane' 0.057 30 ❑ Sker 0.43 023 mgt
❑ 1,1,2.2-Tebachbroethane 0 .057 6 .0 ❑ Triethytamine 0.081 1 .5 ❑ Surde 14 NA
❑ Tetrachloro ethylene' 0.056 6 .0 ❑ Trs-(2,3-0bromoproFfj Phosphate _ 0.11 co ❑ Th atum 1 .4 0.078 mgt
❑ 2,3,4,6-Tetrachbrophenol 0.030 7.4 ❑ Vermobte 0.003 1 .5 ❑ Vanadium (Not An "JHCj 4.2 0.23 M O
❑ Thbfcarb 0.019 1 .4 ❑ 'tnylChbtide 027 6.0 ❑ Zinc+ (Not An'UHC' 2.51 52 mgt
WW = Wastewater
. as defined in 40,CFR 2682 (1)
NWW = Non-Wastewater as defined in 40 CFR 2682 (f)
Regulated H azardous Cons ti tuents for F001 - FOO5 are indicated with
Regulated H azardous Consti tuents for F039 include all of those listed above except those indicated vdtfi fol.
All Values are mg/l for wastewater and mg /kg for non -wastewater, unless designated mg/I, which are CLP
'Metal Bearingastes Prohibited From Dilution In A Combustion Unit Accordin g- To 40 CFA 268.3(c)
Appendix X1 to Part 263
D004, D005, D006, D007, D008, D009-, D010, D011
F006 , F007, F008, F009, F010, F011 , F012, F019 '
1(002, K003', K004', K005', K006 -, K007, K008 , K061, K069, K071 ', K100-, K106-
P010', P011 -, P012 ', P013, P015, P029, P074, P087 , P099, P11?4, P113, P114, P115, P119, P120, P121,
U032, 0145, U 151 -, U204, U205, U216, U21 7
Wastes which carry any of the listed codes a re only eligible for treatment by a combus ti on unit if one of the condi tions fisted below apply .
Wastes which carry the indicated Waste Codes are also NOT eligible for the alterna tive Lab Pack tre atment standard found in 40CFR 268 .42(c)
per Appen di x IV Part 268 .
WMDS Number
(check all that apply) (only re quired forwastes which carry the waste codes listed above as per Appendix Xl)
❑ Wastes contain organic cons tituents or cyanide at levels exceeding UTS St an dards , (40CFR 268.48)
❑ Wastes consisting of organic debris -like materials , such as wood, paper, plas ti c , cloth, etc .
❑ Wastes with a heat content gre ater than or equal to 5 ,000 BTU/lb .
❑ Wastes co-generated with wastes that specify combustion as the method of treatmen t
❑ Wastes with Total Org anic Carbon content of g reater than 1 % TCC .
❑ Wastes specifically designated by a Federal or State re p resenta tive as re qui ri ng combusti on tre atment for reduction of other orgaincs in the waste.
I
HDMSp00158067

Universal Treatment Standards 40 CFR 268.48 pagejof2 ( L
'For WMDS the Underlying Constituents have been iden ti fied by marking the box to the left of each cons tituent.
MANIFEST A R-7S8 T G(o
❑ None of the Underlying Constituents are present in the following WMDS(s) :
WW NWW
Constituents by Chemical Name Conc . Conc . Constituents by Chemical Name
❑ A2213
0 .003 IA ❑ m-0umenyl methylearbamate
❑ Acenaphthene
0.059 3.4 D Cytbete
❑ Acenaphthylene 0.059 3.4 D Cyclohexanone'
❑ Acetone'
028 160 D 0,P'-0DD
O Acetonble 5.6 38 0 PP-DOD
❑ Acetophenone 0.010 9.7 ❑ OF-DOE
C 2 Acztybmho0Jorene 0.05 9 140 ❑ P,P-DDE
O Acm n 029 NA D 0,P-0DT
❑ Acybmide
19 23 ❑ FP-0DT
❑ Aaybnble 024 84 ❑ Dbenz(A,H)Mthracene
❑ All rbsulone
0 .05 6 028 C Dbenz(A,E)Pyrene
O Adrift 0.021 0.066 ❑ 1,2-Dbromo3Chbropropane
❑ 4,Amhobjhen4 0.1 3 NA ❑ 12-0b ro moethane (Etlayiene Dbro mide)
O Mine 0.8 1 14 ❑ Dbromomethane
❑ Mthracene 0.059 3.4 ❑ M-0ichbrobenzene
O Aramte 0.3 6 NA ❑ 0-Dichloro benzene'
O Barban 0.056
1 .4 ❑ P-0ichbrobenzen e
O Bendbcaub 0.056
1.4 O Dichbrodttaoro methane
O Bendroaab phen ol
0.056 1A ❑ 1,1-D broethene
O Benomyl
0.05 6
1 .4 D 12-0MIomethane
O Beru(11)Mthracene 0.05 9 3.4 O 1,1 -0ihbroetaytene
O BenalChbede+ 0.05 5 6.0 D Ttaawl,20chbroettaylene
O Benze ne 0.1 4 10 D 2,4-0ichbrophenol
Cl Benzo(B)Fboaanthene 0.1 1 69 ❑ Z6-0khbrophenol
D Benzu(fQF)aomnthene 0 .1 1 69 ❑ 2,4-0 ichbrophenoxyaceticAdd (2,4 -0 )
O Benm(G,H,I)Perylene 0.005 5
1.8 Cl 12.Okhbrop ropane
❑ Benw1A Pyrene 0 .061 3 .4 Cl C's-1,3-0chbropropylene
O A'pha-BHC
0.0001 4 0.066 0 Trans 1,3 Dichbropropylene
D Beta BHC 0.0001 4 0.066 0 Diedin
❑ Oela-MC 0.023 0.066 D DiethyAPhthabte
O GammeAHC 0.001 7 0.066 D Diethylene glyco( drearbaanate
❑ B romodchbromethane 0.35 15 D P-0inelhy{amhoazobenzene+
C Bmmomlthane (Methyl Bromide) 0.11 15 0 2-4-0inethyl Phenol
O 4-0aomophenylPheeyl Ether 0.055 15 C DimelhylPMhelate
❑ H-ButylAkohol' 5.6 2.6 ❑ Dinetlan
C But4BenzylPhthabte 0.01 7 28 C OM-ButylPhthahte
C Burytale 0.003
1.4 O 1,4-0hhobenzene
C 24eo-Buty44.64)hbophenol (Dhoseb) 0.066 25 Cl 4.6.0hbv-O Cresol
❑ Carberyl 0 .006 0.14 0 2,4-0hhophenol
C Cadxnadm 0.056
1 .4 ❑ 2,4-0bbotohene
C Cubofuran 0.00 6 0.14 D 2.6-0hlrotobene
C CCX4.0'umi phenol 0.05 6
1.4 ❑ DiN OctyIPhthakte
C CatboeDisulfrde' 39 49mgA D Oit4.Propyhhosambe
C CarbonTetmchbdde' 0.057 6.0 ❑ 1 .4-0bxane
C Carbosulan 39 43mgA Cl D phenybmiae
D Chbrdme (AphaAndGammaisomed) 0.0033 026 D Dphenyhhosamhe
C P-0labroanine 0.4 6 16 ❑ 1,2-0pheny1hydrame
C Chbrobenzene' 0.05 7 6.0 ❑ Diisuloton
C Ghbtobenzlate 0.1 0 NA ❑ othixarbamates (fota~
O 3-0h eo-1,3-Butadiene 0.057 028 D Endosulan 1
O Chbrodbromomethane 0.057 15 D Endosufan 0
D Chbroetane 027 6.0 ❑ Endosulan SuOste
O B'as(2-0hbmethoxy) Methane 0.036 72 ❑ Endm
❑ 81s(2 Chbroet y Ether 0.033 6.0 ❑ Endth Aldehyde
O ZChlomeNVicy! Ether 0.062 NA ❑ EPTC
❑ Chbaofam 0.04 6 6.0 ❑ Ethyl Acetate'
C B' s(2 Chbro'sopropyQEther 0.05 5 72 D Ethyl Benze ne'
❑ P.Chbro M Cres ol 0.01 8 14 ❑ Ethy4Cyaniie (Propanenhie)
D Chbmmethene(MethylChbrde) 0 .1 9 30 ❑ Ethyl Ether '
O 2.Chbtataphthalene 0.055 S.6 ❑ Ethyl Methaaybta
❑ 2. hbtophenol 0.044 5.7 Cl Ell ty lene Oxid e
a 3Chbaupaopylene 0.036 30 D Be(2 Ethyhexyq Phthalate
O Chrysene 0.059 3.4 ❑ Femphur
❑ O.Cresor al l 5.6 ❑ FLoran hene
❑ M-Cresor 0.7 7 5.6 ❑ Moreno
❑ P Cteser 0.77 5.6 ❑ Fonnetanate hydmchbride
_WW NWW WW NWW
Conc. Conc . Constituents by Chemical Nana Cone . Conc.
0 .056 1.4 D Formparanate 0.056 1.4
0 .003 1 .4 ❑ Heptachlor 0.0012 0.066
0.36 0.75mgl ❑ Heptachbr Epoxile 0.016 0.066
0.023 0.087 D Hexachbrobenzene 0.055 10
0.023 0.087 ❑ Hexachbrobutadiene 0.055 5.6
0.031 0.087 ❑ Hexachbrocyc bpenta(re ne 0.057 2.4
0.031 0.087 ❑ Hexachbroethane 0.055 30
0.0039 0.087 ❑ Hexachbropropylene 0.035 30
0.0039 0.087 ❑ HXCODs (AiHexadabrodbenzoP-0bxias) 0.000063 0.001
0.055 82 ❑ HXCDFs (AI Hexadrbrodbenzofurens) 0.000063 0.001
0.061 NA Cl Indeno (1,2,3 C,D) Pyrene 0.0055 3.4
0.11 15 ❑ lodometh ene 0. 19 65
0.028 15 ❑ 34odo-2 paopynyle-butyearbamete 0.056 1 .4
0.11 15 ❑ Isobutyl Alcohol' 5.6 170
0.036 6 .0 ❑ Isodrb 0.021 0.066
0.088 6.0 ❑ Isobn 0.056 1 .4
0.090 6.0 ❑ Isosa(mb 0.081 2.6
023 72 ❑ Kepone 0.0011 0.1 3
0.059 6.0 ❑ Methaaybnhie 024 84
021 6.0 D Methanol' 5.6 0.75 mgA
0 .025 6.0 D Methapytiene 0.081 1 5
0.054 30 ❑ Methie aab 0.056 1 .4
0.044 14 ❑ Methomyi 0.028 0.1 4
0.044 14 O Methoxychbr 015 0.1 8
0.72 10 Cl Methyl Ethyl Ketone' 028 36
0.85 18 ❑ Methyllsobutyl Ketone' 0.14 33
0.036 18 ❑ MethylMethaaybte 0.14 160
0.036 18 Cl MethylMethansulonate "Is NA
0.017 0.13 Cl MethytParatlebn 0 .014 4.6
020 28 C 3 Methykholanthrene 0.0055 1 5
0.056 1 .4 C 4,44l erhylene B aa(2-0hbroanine) 0.50 30
0.13 NA C Methylene Chloride' 0.089 30
0.036 14 C 1letobarb 0.056 1 .4
0.047 28 O Mezecstbate 0.056 1 .4
0.056 IA C MoI ate 0.009 1 .4
0.057 28 C NaphOukna 0.059 5.6
0.32 23 D 2-Naphthylamhe 052 NA
028 160 C -O-Nhoaaine+ 027 1 4
0.12 160 O P Nhoanine 0.028 28
0.32 140 D N'd robenzens' 0 .068 1 4
0.55 28 O 5 Ntro -0'TohMne 0_2 28
0.017 28 C O-Nirephenoh. 0.028 1 3
0.40 14 D P-Nbaphenol 0.12 29
12 170 C N-fhosodathylamhe 0.40 28
0.92 13 O N Nhosodmethybmbe 0.40 23
0.92 13 D N-tItroso DIN.Butybmhe 0.40 17
0.087 NA D N-Nlaosometayielhybnahe 0.40 2.3
0.017 6.2 C N-Nlrosomorphobe 0.40 2.3
0.028 28 D N-Nbosoppeifhe 0.013 35
0 .023 0.066 ❑ N-Nbosopyr ro ifne 0.013 35
0.029 0.13 C Oxamy4 0.056 028
0.029 0.13 O Perathbn 0.014 4.6
0.0028 0.13 ❑ Total PCBs 0.10 10
0.025 0.13 ❑ Pebubta 0.003 1 .4
0.003 1.4 D Pentadabaobenzene 0.055 1 0
ON 33 C PECD0s (AI Pentaehbtodbenzo-P-0aroaas) 0.000063 0.00 1
0.057 10 O PECDFs (Al Pentadabrodbenrofurans) 0.000035 0.00 1
024 360 ❑ Pentadabroethane+ 0.055 6.0
0.12 160 D Pentadab ro nhobenzene 0.055 4 .8
0.14 160 ❑ Pentachbrophenol 0.039 7.4
0.12 NA D Phenoceth 0.081 1 6
028 28 a Phenenth ene 0.059 5.6
0.017 15 O Phenol 0.039 62
0.068 3.4 C o Pheaaylenedomie 0.0558 5.6
0.059 3.4 Morale 0.021 4. 6
0.056 1.4 ❑ PhlhatcAcid 0.055 28
HDMSp00158068

i
AQ - '7s~5 Sc>(o
1S i71 page
WW NWW WW NWW WW NWW
Constituents by Chemical Name Conc. Conc. Constituents by Chemical Name Conc. Conc . Constituents by Chemical Name Conc Conc .
❑ Phtha6cAnhydriie 0.055 28 ❑ Thbphanate-methyl 0 .056 1 .4 ❑ Xylenes- Maed Isomers( Sum Of O,M,EP)' 0 .92 30
❑ Pbysastigmbe 0.056 1 .4 ❑Tepate 0 .056 028 ❑ Antimony 1 .9 2.1 mg4
❑ Physeslii mne say We 0.056 1 .4 ❑ Toluene' 0.080 10 ❑ Arsenb 1 .4 5.0 mg4
❑ Promecarb 0 .056 1 .4 ❑ Toxaphene - 0.0095 a6 ❑ Barium 12 7.6 mgi
❑ Pronamide 0.093 1 .5 ❑ Trialate 0.003 1 .4 ❑ BeryEum 0.82 0.014 mg4
❑ Ptopham 0.056 1.4 ❑ Trb ro momethane (Bromotonn) 0 .63 15 ❑ Cadmium 0.69 0.19 mgt
❑ p ropoxur 0.056 1.4 ❑ 1,2 4-Trichbrobenzene 0.055 19 ❑ Chromium ( TotaR 277 0 .66 mgA
❑ Prosufocab 0.003 1.4 1,1,1 -Trichloroethane' 0.054 6.0 ❑ Cyanides (TotaI 12 590
❑ Pyrene 0 .067 82 ❑ ,1,2-Trichloroethane' 0.054 6.0 ❑ CyankJes (Amenahle) 026 30
❑ Pyridine' 0 .014 16 ❑ Trichloroethylene' 0.054 6.0 ❑ Fl ore 35 NA
❑ Safrob 0.081 22 ❑ Triehloromonofuo romethane' 0.020 30 ❑ Lead 0.63 037 mgt
❑ Skex (2,4,5-Tp) 0.72 7.9 ❑ 2.4,5-Trichbrophenol 0.18 7.4 ❑ Merary-NWW Frcm Retort tA 020 mgi
❑ 1,2,4,5 -Telraohbrobetaene t 0.055 14 ❑ 2,4,6-Trshbrophenol 0 .035 7.4 ❑ Mercury- Al Others 0. 15 0 .025 mgt
❑ TCODs (MTetrachbrodbenzo P-0bxns ) 0.000063 0.001 ❑ 2,4,5-Tr5chbrophenoz~ace t, Acid (2,4,S-T) 0.72 7.9 ❑ Ncel 3. 53 50mgi
❑ TCOFs (MTebadrbrndbeazofurans) 0.000063 0.001 ❑ 12,3-Trhfibropropane 0.85 30 ❑ Sepnum 022 0.16 ragi
❑ 1,1,1,2-TeOadtb ro ethane 0.057 6 .0 ❑ 1,1 ,2-Triehbro 1,2,2-Trfluo roethane' 0.057 30 ❑ SHer 0. 43 030 mgt
❑ 1,12.2-Tetradrb ro ethane 0.057 6 .0 ❑ Triethy'emne 0.081 1 .5 ❑ sure 14 NA
❑ Tetraahlo ro ethylene' 0 .056 6.0 ❑ Trs-(23 Dbromopropy Pho hate _ 0.11 0.10 ❑ Thalum 1 .4 0.073 mgt
❑ 2,3,4,6 Tehachbrophenol 0.030 7.4 ❑ Vermobte 0.003 1 .5 ❑ Vanad iium(NotMVHC-) 4.3 023mgi
❑ Thbdforb 0.019 14 ❑ YnylChbrxie 027 6.0 ❑ inc * (Not An JHC1 2 .01 5 .3 mgI
WW = Wastewater as defined in 40,CFR 2682 (f)
NWW = Non-Wastewater as defined in 40 CFR 2682 (f)
Regulated Hazardous Constituents for F001-F005 a re indicated with (') .
Regulated Hazardous Constituents for F039 include all of those listed above except those indicated v
All Values a re mgA forwastewater and mglkg for non-wastewater, unless designated mg/I, which are
tal Bearina Wastes Prohibited From Dilution In A Combustion Unit Accordincl To 40 CFR 268 .3(cl
Appendix XI to Part 268
D004 , D005, D006, D007, D008, D009 , D010, D011
F006 , F007 , F008, F009, F010, F011, F012, F019
1(002, K003 , 1(004', K005 , K006 , K007,1(008, 1(061, K069 , K071, K100 , 1(106
P010 , P01? , P012 , P013, P015, P029, P074, P087, P099, P1(4, P113, P114, P115, P119 , P120, P121,
U032, U145,11151 , U204, 0205, U216, U21 7
Wastes which carry any of the listed codes a re only eligible for treatment by a combustion unit if one of the condi tions listed below apply.
Wastes which tarty the indicated Waste Codes are also NOT eligible for the alternative Lab Pack treatment standard found in 4OCFR 268 .42(c)
per Appendix IV Pa rt 268.
WMDS Numbe r
(check all that apply) (only require d for wastes which carry the waste codes listed above as per Appendix XI)
❑ Wastes contain organic constituents or cyanide at levels exceeding UTS Standards, (4OCFR 268.48)
❑ Wastes consisting of organic deb ris-like materials, such as wood, paper, plastic, doth, etc .
❑ Wastes with a heat content g reaterthan or equal to 5,000 BTU/lb .
❑ Wastes co -generated with wastes that specify combustion as the method of treatment
❑ Wastes with Total Organic Carbon content of g reater than 1% TCC .
❑ Wastes specifically designated by a Federal orState representative as requiring combustion treatment for reduction of other orgainos in the waste .
t
HDMSp00158069

For WMDS
Universal Treatment Sfandards 40 CFR 268.48 pagefor.
I , the Underlying Cons tituents have been iden tified by marking the box to the left of each cons tituent.
❑ None of the Unde rl ying Constituents are pre sent in the following WMDS(s) :
WW NWW
Constituents by Chemical Name Conc . Conc. Constituents by Chemical Name
a A2213
0 .00 3
a mCumenylmetyharbamate
❑ Acenaphthene 0.059
o Cyebats
C3 Acenaphthyle ne 0.059
a Cyclohexanons'
a Acetone ' 0.28
0 O,P-DDD
0 Acetonbie 5 .6
O PP-DDD
O Acetophenone 0.01 0
O 0,P-0DE
a 2-Aeelybmhoftiorene 0.059
❑ P7-DDE
a Acrolein 029
O 0,P-DDT
O AaylamHe 19
a PP-DDT
O Aaybniris 0.24
❑ Dbenz(A,H)Anthracens
O Ald'oarb sutone 0.056
O Dbenz(AE)Pyrene
Cl Alan 0.021
O 1,2-0b romo4Chbropropane
O 4-Amiwbjhenyl 0.1 3
o 1,2-Dbromoelhane (Elhytene Dbro mide)
O Mine 0.81
a Dbro momethane
O Mthacene 0.059
a M-D'chbrobenzene
a Mimic 0.36
a 0-Dichbro benzene'
O Barban 0 .05 6
a P-Dichb robenze n e
O Bendnarb 0 .05 6
a D'ichbrodiluoromettane
O Bend'oearbphenol 0.05 6
a 1,1-0idnbroethans
O Benonryl 0.056
o 1,2-0chbroethane
a Ben4A)Mthracene 0.059
O 1,1-0chbroe0rylene
O BenznlChbr 1e+ 0.055
a Trans-119-0i1broethytene
a Benzine' 0.1 4 0 2,4.0 hbmphenol
O Benzo (B)Flrorantnene 0.1 1 0 2,s-0chbrophenol
O Benzo QQFlroranthene 0.1 1
17 2,4-0idrbrophenozyraalb Acid (2,4-0)
a 8enzo (G,H,I)Perylene 0.0055 a 12-0chbropropane
O Benm(A)Pyrene 0.06 1
O Cisd,3-OChbropepylene
O AV a$HC 0.00014
O Trans-1,3 0chbropropyiene
a Bela-8110 0.0001 4
D Diedrb
O Dell-BHC 0.023 o DiethylPhthabte
O Gamma-O HC 0.001 7
a Diethylenepifco( drarbanate
O B ro mod'chbromethane 0.35
a P-0inethybmboamben ene+
O Bromomethane (Met yl B ro mide) 0.1 1
D 2-4D'meth4Phenol
O 4-&omophenylPhenylEter 0.055
a D'me"PMhalate
O N-ButylAlcohor 5.6
O Dinetn
a Buy(BenzylPhthabte 0.01 7 a D141-su4 Phthabte
a Butytate 0.003 1.4 O 1,4-0nbobenmene
a 2Seo-8uty -4,6-0bbophenol (Dkoseb) 0.066 25 a 4,641bbo-OCresol
O Cabaryt 0.006 0 .14 O 2,4-0bbophend
O Carbenzadm 0.056 1.4 a Z4 Dhirobbene
O Cabofuran 0.006 0.14 ❑ 2,6.Obbotobene
C C .to ur o phenol 0.050
1.4 a DM-0ctylPhthaiate
a Carboa Disuf tide' 3.8 4.8 myA a D't N-Prapybbosanite
O CarbonTetraehloride'
a Cad O VM
0.057
3.8
6.0 a 1 .443b ne
"W a Dipheaybmbe
a Cbbcdane01plta Arid Ganana isomers) 0.003 3 026 O 0pherryhbasatthe
a PChbroanke
O Chiaobenzene
0.4 6
0.057
16 a 1,2-0phenyhydnme
6,0 a Da,loton
a C> mtia

wc~
a. - -7S'SSie(o
page z of -2
WW NWW WW NWW WW NWW
Constituents by Chemical Name Conc . Conc. Constituents by Chemical Name Cone . Conc. Constituents by Chemical Name Conc. Cone .
❑ Phtharc Anhydride 0.055 28 ❑ Thiophanate-methyl 0.056 1 .4 ❑ Xylenes-Mixed Isome rs( Sum Of 0 ,M,&P)' 0.22 3 0
❑ physostigmine 0.056 1.4 ❑ Trpate 0.056 0.28 ❑ Antimony 1 .9 21 mgt
❑ Physcsligmine sa6gdate 0.056 1.4 ❑ Toluene' 0.080 10 ❑ Arseni: 1 .4 5 .0 mgA
❑ Promecarb 0.056 1 .4 ❑ Toxaphene 0.0095 2.6 ❑ Barium 12 7.6 mgi
❑ P ronamide 0.093 1S ❑ Triable 0.003 1 .4 ❑ Berytum 0.82 0.014 mgI
❑ Propham 0.056 1 .4 ❑ Trbromomethane (B ro molonn) 0.63 15 ❑ Cadmium 0.69 0.19 mgi
❑ Propoxur 0.056 1 .4 ❑ 1,2,4-Trihbrobenzene 0.055 19 ❑ Chromium (Total) 2.77 0.86 mgA
❑ Prosolocarb 0.003 1 .4 ❑ 1,1,1-Trichlo roethane' 0.054 6.0 ❑ Cyanides (Total) 12 55 0
❑ Pyrene 0.067 8.2 ❑ 1,1,2-Trichloroethane' 0 .054 6.0 O Cyanides (Amenable ) 0.86 30
❑ Pyridine' 0.014 16 ❑ Trichloroethyiene' 0 .054 6.0 ❑ Fhorde 35 NA
❑ Safrole 0.081 22 ❑ Triehlo romonafluo ro methane' 0 .020 30 Lead 0 .69 037 mgt
❑ Skex (2,4,5-Tp) 0.72 7 .9 ❑ 2,4,5-Trithbrophenol 0.18 7.4 ❑ erary-NNW From Retort NA 021 mgt
❑ 1,2,4,5-Tetrachbrobenzene 0.055 14 ❑ 2,4,6-Trichbrophenol 0.035 7.4 ❑ Mercury-Al Others 0 .15 0.025 mgi
❑ TCDDs(All Tetrachbrodbenzo-P-0 ioxas) 0.000063 0.001 ❑ 2,4,5-Trichbrophenaxyacetic Acid (2,4,5-T) 0.72 7.9 ❑ N'doa 3 .53 S.0 mgi
❑ TCOFs(AlTetrachbrodbenzoturans) 0000063 0.001 ❑ 1 93-Tridtbropropane 0.85 30 ❑ Sebwm 0 .22 0.1Smg1
❑ 1,1,1,2 Tebachbroelhane 0 .057 6.0 ❑ 1,12-Trichlor -1,2,2-Tr iluo ro ethane' 0.057 30 ❑ Sker 0 .43 033 mgt
❑ 1.1,2.2-Tetra6broethane 0 .057 6.0 ❑ Triethybmhe 0.081 1 .5 ❑ Surde 14 NA
❑ Tetach loroethylene' 0.056 6.0 ❑ Tris-(2,3-0bromopropyl) Phosphate 0 .11 0.10 ❑ Thalum 1 .4 0.978 mgi
❑ 2,1,4.6-Tetrarhbrophenol 0.030 7.4 ❑ Vermalata 0.003 1 .5 ❑ Vanadium (Not An JHCj 4 .2 022 mgi
❑ Thbdcarb 0 .019 1.4 ❑ VnylChbride 027 6.0 ❑ Zinc +(Not An JHC} 251 5.3 mgi
WW = Wastewater as defined in 40 CFR 2682 (f)
NWW = Non-Wastewater as defined in 40 CFR 2682 (f)
Regulated Hazardous Constituents for Fool-FOo5 are indicated wit h
Regulated Hazardous Constituents for F039 include all of those listed above except those indicated th I
All Values are mg/l for wastewater and mg/kg for non-wastewater, unless designated mg/I, which are TIC !
Metal Bearing Wastes Prohibited From Dilution In A Combustion Unit According To 40 CFR 268 .3(c')
Appendix X1 to Part 268
0004, 0005, 0006, D007, 0008, D009', D010, D011
F006, F007, F008, F009, F010, F011, F012, F019'
K002. K003', K004', K005', K006*, K007, K008, K061 . K069, K071', K100' . K106'
P010-, P011', P012', P013, P015, P029, P074, P087, P099, P104, P113, P114, P115, P119, P120, P121,
U032, 0145, U151', U204, U205, 0216, U21 7
Wastes which carry any of the listed codes are only eligible for treatment by a combustion unit if one of the conditions listed below apply .
Wastes which carry the indicated Waste Codes are also NOT eligible for the alternative Lab Pack treatment standard found in 40CFR 268 42(c)
perAppendix IV Part 268.
WMDS Number
(check all that apply) (only required for wastes which carry the waste codes listed above as per Appendix XI)
❑ Wastes contain organic constituents or cyanide at levels exceeding UTS Standards, (40CFR 268 .48 )
❑ Wastes consisting of organic deb ris- like mate ri als, such as wood, paper, plastic, cloth, etc .
❑ Wastes with a heat content greater than or equal to 5,000 BTUAb.
❑ Wastes co -generated with wastes that specify combustion as the me thod of treatment
❑ Wastes with Total Organic Carbon content of greater than 1% TOC .
❑ Wastes specifically designated by a Federal or State representa tive as requi ri ng combustion treatment for reduction of other ergaincs in the waste .
HDMSp00158071

Universal Treatment Sfandards 40 CFR 268.48 page -23 of 2(12
For WMDS X7 ; , the Underlying Cons tituents have been identified by marking the box to the left of each constituent.
❑ None of the Underlying Cons ti tuents are present in the following WMDS(s):
ww
Constituents by Chemical Name Conc .
O A2213 0.003
C3 Acenaphthene 0.05 9
O Ace naphthylene 0.05 9
O Acetone' 028
O Acetnirie 5. 6
Cl Acetophenone 0.01 0
O 24cetybmi ofbo re ne 0.05 9
O Aaobh 029
O Accybmide 1 9
O Aaybnfrie 0.24
Cl Aidcarb salon 0.056
O ANm 0.021
O 4-Ambobphenyl 0.1 3
O Mine 0.81
a Mthracene 0.059
C Aramle 0.36
O Barban 0.05 6
Cl Bendncarh 0.05 6
C Bendccab phenol 0.05 6
O BenonrA 0.0 5 6
O Benr(A)Mihraceme 0.059
O BenzalChbrile+ 0.055
O Benzene 0.14
O Benzo(B)F) orenthene 0.11
O Benzo(IQF luoranthene 0.11
O Benm(G$J)Peryfene 0.005 5
O Benm(ll)Pyrene 0.061
O Ache-BHC 0.00014
O BetalHC 0.00014
O Deh 8HC 0.023
C Gmma-8HC 0.0017
C Bromodchbromethane 0.35
O Bromome ane(MedgyBromide) 0.11
D 4 .8romopheny( PhenylEther 0.055
O N-8ut1Alcohor 5.6
13 Bul4BenzyfPhthatate 0.01 7
O Butybta 0.003
O 2Seo 8 u0 4,6 DI Zrcphenol(D'hoseb) 0.066
O Cabaryl 0.006
O Carbenzadm 0.056
O Carbofuran 0.006
C Ceboluran phenol 0.050
❑ Canon Disurde' 38
C CarboeTetrechloddV 0,057
O Cabowffan 3„6
a CSbdane fthaMd own= Isomers) OA033
Cl PChbroxae 0.46
❑ Chlorobenzene' 0.057
O Chbtobenria

,A-a --75`SS((v
page.j of.
WW NWW WW NWW WV'/ NWW
Constituents by Chemical Name Conc. Conc. Constituents by Chemical Name Conc. Conc. Constituents by Chemical Name Conc . Conc .
❑ PhthareAnhydride 0 .055 28 ❑ Thophanate-methyl 0 .056 1 .4 ❑ Xylenes-Mtxedlsomers(SumOf0 ,M,EP)' 0.32 30
❑ physostigmine 0 .056 1 .4 ❑ Trpate 0 .056 0.28 ❑ Antinony 19 21 mgt
❑ physostigmine sakyate 0 .056 1.4 ❑ Toluene' 0.080 10 ❑ Arsenic 1.4 5.0 M94
❑ Promecarb 0 .056 1.4 ❑ Taxaphene 0.0095 26 ❑ Barium 12 7.6 mgl
❑ Pronamide 0.093 1S ❑ Tralate 0 .003 1 .4 ❑ Beryllium 0.62 0.014 m94
❑ Propham 0.056 1 .4 ❑ Trb romomethane (Bromoform) 0.63 15 Cadmium 0.69 0 .19mg4
❑ Propoxur 0.056 1 .4 ❑ 12,4-Trichbrobenzene 0.055 19 ❑ Chromium (rota4 277 0 .86 mg4
❑ Prosulocarb 0.003 1 .4 ❑ 1,1, 1-Trichlorcethane' 0.054 co ❑ Cyan iles (rota4 12 550
❑ Pyrene 0 .067 82 ❑ 1,12-Trichloroethane' 0.054 6.0 ❑ Cyanifes (Amenable) 025 30
ci Pyncrme' 0.014 16 ❑ Tnchtoroethyiene' 0.054 6.0 ❑ Fhorile 35 NA
❑ Safiob 0.081 22 ❑ Trichloromonofluoromethane' 0.020 30 ❑ Lead 0.63 027 mgt
❑ Skex (2,4,5-Tp) 0.72 7.9 ❑ 2,4,5-Tr'rhbrophenol 0 .18 7.4 ❑ Merary-NM From Retort NA 021 m9A
❑ 1,2,4,5-Tetrachbrobenzene t 0.055 14 ❑ 2,4 ,6-Trichbrophenol 0.035 7.4 ❑ Merrrry-At Others 0.15 0.025 mgi
❑ TCDDs(AITetradtbrodbenzo-P-0ioxbs) 0.000063 0.001 ❑ Z 4,5-Trichbrophenoria ce(=Acid (2,4,5-T) 0.72 7.9 ❑ N-dal 3.53 S.0 mgi
❑ TCDFs(All Tetradrbrodbenzofurans) 0.000063 0 .001 ❑ 193-Trichbropropane 0.85 30 ❑ Selenium 02 2 0.16 mgi
❑ 1,1,1 ,2Tetra6 broethane 0.057 6.0 ❑ 1,1 ,2-Trichloro -1,2,2-Trifluaroethane' 0.057 30 ❑ Sker 0.43 033 mgi
❑ 1,1,2,2-Tetrachbro ethane 0.057 6.0 ❑ Triethylamne 0.081 1 .5 ❑ surge 14 NA
❑ Tet achloro ethylene' 0.056 6.0 ❑ Trio-(2,3-0bromopropyfj Phosphate 0.11 0.10 ❑ Thallium 1 .4 0 .073 mgt
❑ 2,3,4,6-Tetrachbrophencl 0 .030 7.4 ❑ Vermotate 0.003 1 . 5 ❑ Vanadium (Not An 4.2 022 m;i
❑ Thbdicarb 0.019 1 .4 ❑ YnylChbri?e 027 6.0 ❑ Znc+ (Not An'UHC) 251 5.3mg1
WW= Wastewate r . as defined in 40 CFR 2682 (f)
NWW = Non-Wastewater as defined in 40 CFR 2682 (f)
Regulated H azardous Cons ti tuents for FOOL -F005 are indicated wi th
Regulated Hazardous Cons tituents for F039 include all of those listed above except those indicated ' i fol .
All Values are mg/I for wastewater and mgAg for non-wastewater, unless designated mg/I, which are CLP
Metal Bearing Wastes Prohibited From Dilution In A Combustion Unit According To 40 CFR 268 .3(c)
Appendix XI to Part 26 8
0004, D005, D006, D007 , D008, 0009', D010, D011
F006, F007, F008, F009 , F010, F011 , F012, F019-
K002 . K003 ', K004', K005 ', K006', K007, K008, K061 , K069, K071 ', K100' . K106'
P010 , P011', P012 ', P013, P015, P029, P074 , P087, P099, P1C14, P113, P114, P115, P119, P120, P121 ,
U032, U74b, Ulbl-, UZU4 , UZUb, UZ16, UZ1 /
Wastes which carry any of the listed codes are only eligible for treatment by a combus tion unit if one of the conditions listed below apply .
Wastes which carry the indicated Waste Codes are also NOT eligible for the alternative lab Pack treatment standard found in 40CFR 268 .42(c)
per Appendix IV Part 268 .
WMDS Numbe r
(check all that apply) (only required forwastes which carry the waste codes fisted above as per Appendix XI)
❑ Wastes contain org anic constituents or cyanide at levels exce e ding UTS Standards, (40CFR 268 .48 )
❑ Wastes consis ting of organic deb ris-like mate rials, such as wood, paper, plastic, cloth, etc .
❑ Wastes with a heat content greater than or equal to 5,000 BTUAb.
❑ Wastes co-generated with wastes that specify combustion as the me thod of treatment-
E3 Wastes with Total Organic Carbon content of greater than 1 % TOC .
❑ Wastes specifically designated by a Federal or State rep resentative as requi ri ng combustion tre atment for reduction of otherorgaincs in the wasta .
1
HDMSp00158073

Universal Treatment Sfandards 40 CFR 268.48 page 25 oflit-
For WMDS 7 3 4L~P, the Underlying Cons tituents have been identi fied by marking the box to the left of each consti tuent.
MANIFEST AR-71$S .(o
❑ None of the Underlying Constituents are present in the following WMDS(s):
Constituents by Chemical Name
O A2213
O Acenaphth ene
O Acenaphthylene
O Acetone'
O Acetonhie
O Acetophenone
O 2-Axtyiarnholborene
O Aaoleh
O Aaybmide
O Aa 4 nbie
❑ Alfcarb sulone
O ANrh
WW
Conc.
0.003
0.059
0.059
028
5 .6
0.010
0.059
029
19
024
0.056
0.021
NW W
Conc .
1 .4
3.4
3.4
160
38
9.7
140
NA
23
84
028
0.066
Constituents by Chemical Name
O m Cumenyl methybubamate
❑ Cydoate
O Cyclohexanone'
O O7-0DD
O P,P'-0DO
0 0,P'-0DE
O P7-DDE
0 0,P-DOT
O PP`-DDT
0 Dbenz(A,H)Anthracene
0 Dbenz(A E)Pyre ne
Cl 1,2-Dbromo 3-Chbropropane
_WW
Conc.
0.056
0.003
0.36
0.023
0.023
0.031
0 .031
0.0039
0.0039
0.055
0.061
0.11
NWW WW Conc. Constituents by Chemical Name Conc .
1.4 O Fonnparanate 0.056
1.4 ❑ Heptachlor &0012
0.75m9A O HeptachbrEpoxde 0 .016
0.087 0 Hexachbrobenzene 0.055
0.087 0 Hexachbrobu Wane 0.055
0. 087 ❑ Hexachbrorydopentadiene 0.057
0.087 ❑ Hexachbroethane 0.055
0.087 0 Hexachbropropytene 0.035
0.087 ❑ HXCDDs (Al Hexachbrodbenzo P-0bxbs) 0.000063
82 0 HXCDFs (Al Hexaehbrodbenzofurans) 0.000063
NA ❑ Indeno (1,2,3-0,D) Pyre ne 0.0055
15 ❑ lodome thane 0.19
NWW
Conc.
1 .4
0.066
0.066
10
5.6
2.4
30
30
0.001
0.001
3. 4
65
❑ 4-Amhdbphenyl
0 Mine
O Anth racene
0.13
0.8 1
0 .059
NA
14
3.4
❑ 12-0 b ro moethane (Ethylene Dbro mite)
O Obromometh ane
❑ M-Dihbrobenzene
0.028
0.11
0.036
15
15
6.0
0 34odo-2-p rop tyl n-bulycatbamate
O Isobutyl Alcohor
❑ Isodrim
0.056
5.6
0.021
1 . 4
170
0.066
O Aramle
Cl Badman
0.36
0.056
NA
1.4
0 0-Dichloro benzene'
0 P-0icfibrobenzene
0.088
0.090
6.0
6.0
❑ Isolan
❑ Isosafrole
0.056
0 .081
1 .4
2.6
O Bendocab
O Bendbcab phenol
0 Benomyl
O Bao4 Anthracene
0.056
0.056
0.056
0.059
1.4
1A
1.4
S4
❑ Dichbrodilroromethane
❑ 1,1 -0 idtb roeth ane
❑ 1,2-0ichb ro ethane
0 1,1-Ddrbroethytene
023
0.059
021
0.025
72
6.0
6.0
&0
❑ Kepone
❑ Methaaybnltrle
❑ Methanol'
❑ Methapyriene
0.0011
024
5.6
0 .081
0.13
8 4
0.75 mS4
1.5
O BeazalChbriie+
0 Benzeae
O Benzo(B)Fboranthene
0.055
0.14
0.11
6.0
10
69
❑ Trans-l2-0kbroethyiene
0 Z4-Dichbrophenol
O 2,6-0bhb rophenol
0.054
0.044
0.044
30
14
14
❑ Methhcub
❑ Methornyl
❑ Methoxychbr
0.056
0.028
025
1.4
0.14
0.1 8
O BenmOQFiuotanthene 0.11 6.8 0 2,4-0'tfib rophenorjacetb Acid (2,4-0) 0 .72 10 O Methyl Ethyl Ketone' 028 36
O Benzo(G,H,I)Peryiene 0.0055 1.8 01,2-0bhb ropropane 0 .85 18 0 Methyl Isobutyl Ketone' 0.14 33
Cl Benzo(NPyrene
Cl A4ha48HC
0.061
0.00014
3 .4
0.066
0 Cis-1,3-0Ehbrop ropjiene
0 Trans-l,3-Dichbropropylene
0.036
0.036
18
18
0 Methyl Methamylate
❑ Methyl Methansulonate
0.14
0.018
160
NA
O Beta 8HC 0.00014 0.066 ❑ Dieldrin 0.017 0.13 0 Methyl Parathion 0 .014 4.6
O Dela-BHC 0.023 0.066 0 Diie"Phthatate 020 28 ❑ 34,tethytdwbnth rene 0.0055 1 5
O Gamma-BHC 0.0017 0.066 O Dleth/ne ptjco( drub=ate 0.056 1 .4 0 4.4-Me thylene Bi:(2-Chbroan line) 0.50 30
O Bromodchbromethane
0 Bromom'thane (Me thyl Bromide)
0.35
0.11
15
15
O P-0inethylamhoambenzene+
0 2-4-0inethytPhenoi
0.13
0.036
NA
14
0 MethykneChloride'
0 Metokub
0.089
0.056
30
1.4
O 4-BromophenylPherO4 Ether
O N 8utylAlcohor
0.055
5.6
15
2.6
0 Dine" Phthalate
0 Dinetlan
0.047
0.056
28
1.4
O Mexaeadbate
❑ Moinate
0.056
0.003
1.4
1.4
O But4Benzy4Phthabte 0.0 17 28 0 D N-Bulyl Phthabte 0.057 28 ❑ Naphthalene 0.059 5.6
O Butyide
O 2Seo Buty14.6-0h1 ophenol (Dhoseb)
O Carbas4
O Cabenza (lm
O Cebofuran
0 C4.4 ran phenol
O Casooa Disulfide'
O Carbon Tetrachlorids'
0 Catbosvfan
D Chbrdane (A'ba AndGatnmalsomers)
0 Pctthbwnke
0 Chiaobenzene
O Chbrobenzide
O 3-0hboo-1 ,3 Bytadene -
0 Chbrodbeomomet ane
O Chbcoe8wme
CI W1kR4hbroe0moxy)Methane
O B'e(2-0hioroethyJEther
O 2Shbaeth l Vb yi Ether
O Chbrotocm
Cl M5(2-0 hbro 'eopropyQEther
O P-0hbm M-0resd
Cl Chbrometune(Methy( Chbriie)
0.003
0.066
0.006
0.056
0.006
0.050
g,8
0,057
38
0.0033
0.46
0.057
0.10
0.057
0.057
027
0 .036
0 .033
0.062
0.046
0.055
0.018
0.19
1 .4 O 1,4-0bbobenzene
2S O 4.6-0bba0-Cresol
0.14 0 Z4-Dhbrophenol
1 .4 0 Z4-0bbotolu ne
0.14 0 2,6-D'nhobtuene
1 .4 0 0 N -OdyIPhthak:e
48 mg4 0 OIN Propyhbosambe
6.0 0 1,4 Dim=e
494 0 Dphenybmhe
026 0 Dphenyhtrosamhe
16 012-0pheny 1hydraane
6.0 0 O'sutoton
NA ❑ Olhbcarbamates (tcta)
028 ❑ EndosulanI
15 ❑ Endasuian fl
&0 0 Endosulan Sutate
72 ❑ Endrim
6.0 0 Endrh Aldehyde
NA 0 EPTC
&0 ❑ Ethyl Acetate'
72 0 Ethyl Benzene'
14 ❑ EthylCyaniie (Propanenhle)
30 0 Ethyl Ether
0.32
028
0.12
0.32
0 .55
0.017
0.40
12
0 .92
0.92
0.087
0.017
0.028
0.023
0.029
0.029
0 .0028
0.025
0.003
0.34
0.057
024
0.12
2.3
160
160
140
28
28
14
170
13
13
NA
62
28
0.066
0.13
0.13
0.13
0.13
1 .4
33
10
360
160
❑ 2-NaphOrytamine
0' 0-Nboanine+
0 P-Nhoanine
❑ Nitrobenzene'
❑ S-Nho -0 Tottil'ne
❑ 0-Nbophenoi+
❑ P-Nbophenol
❑ N-Nbosodethylamhe
0 N-Nbosodmelhybmhe
0 N Nhos o-0i N-0ulytarnba
❑ N-Nbosomethylethybmhe
0 N-Nbosomorphoine
0 N-Nbosopperitlae
0 N Nbosopyrmidne
0 Oxamyl
O Parathion
O TotaiPCBs
❑ Pebubte
❑ Pentadrbrobenzene
0 PECODs (AlPentaehbrodbenzo-P-Dbxhrs)
❑ PECOFs (All Pentadrbrodbenzoturns)
❑ Pentadbroethane+
0 Pentachb ronbobenzene
0.52
027
0.028
0.068
052
0.028
0.12
0.40
0.40
0.40
0.40
0.40
0.013
0.013
0.056
0.014
0.10
0.003
0.055
0 .000063
0.000035
0.055
0.055
NA
1 4
28
1 4
28
1 3
29
28
2.3
17
2 .3
23
35
35
028
4.6
10
1 .4
1 0
0.00 1
0.00 1
6.0
49
0 2 Chbtonaphthalene
0 2-0hbrophenol
0 3 pyiene
Cl Chrysene
O 0Ctsxor
O M-Cresor
0 P Cnscr
0.055
0.044
0.036
0. 059
0.11
0.77
on
5.6
5.T
30
3.4
5.6
to
5.6
0 Eth/ Methaaylate
❑ Ethylene Oxide
0 Bis(2 Ethyhexr4 Ph'hahte
❑ Famphur
0 Fboran th ene
O Fborene
❑ Fonnetanate hydrochlo ie
0.14
0.12
028
0.017
0.068
0.059
0.056
160
NA
28
15
3.4
3.4
1 .4
0 Pentadrbrophenol
❑ Phenaceth
❑ Phenanthrene
0 Phenol
❑ o-Phenybnedambe
❑ Phorde
❑ Phtha& Acid
0.069
0.081
0.059
0.039
0.050'
0.021
0.055
7. 4
1 6
5. 6
62
5.6
4.6
28
HDMSp00158074

Constituents by Chemical Name
WW NW W
Conc. Conc. Constituents by Chemical Name
WW
Canc .
NWW
Canc.
j4 a - -rs~si.~
Constituents by Chemical Name
❑ Phtha6 Anhydr de 0.055 28 ❑ Thbphanate-methyl 0.056 1 .4 ❑ Xylenes-Mixedlsome rs(SumOfO, M,&P)' 0.22 30
❑ Physostigmoe 0.056 1 .4 C Txpate 0.056 0.28 ❑ Antimony 1 .9 2.1 mgt
❑ Physos5gmbe sa6 ylate 0.056 1 .4 ❑ Toluene' 0.080 10 ❑ Arseec 1 .4 5.0 rng4
❑ Promeatb 0.056 1 .4 ❑ Toxaphene 0.0095 2.6 O Barium 12 7.6 mgt
❑ Ptonamide 0.093 1 .5 ❑ Trialate 0.003 1 .4 O Berylkim 0 .82 0.014mg 1
❑ Propham 0.056 1 .4 ❑ Trbromomethane (Bromolorm) 0 .63 15 ❑ Cadmium 0 .69 0.19 mgt
❑ Propoxur 0.056 1.4 O 12,4-Tr8~hbrobenzene 0.055 19 ❑ Chro mlrm (rota' 2.77 0.86 m l
❑ Prosuroarb 0.003 1.4 ❑ 1,1,1-Trichloroethaae' 0.054 6.0 ❑ Cyani3es (rota4 12 590
O Pyrene 0.067 82 ❑ 1,12-Tr chloroethaee' 0.054 6.0 ❑ Cyanides (Amenabb) 025 30
❑ Pyriduu' 0.014 16 ❑ Trichlo ro ethylene' 0.054 6.0 ❑ Firotile 3$ NA
❑ Sahob 0 .081 22 C Trichloromonofluo romethane' 0.020 30 ❑ Lead 0 .69 0.37 rngl
❑ S8,ex (2,4,5-Tp) 0.72 72 O Z4,5-Trbrophenol 0.18 7.4 KMerary-Nww From Retort NA 0.20094
❑ 1,2,4,5-Tetrachlorobenzene t 0 .05$ 14 ❑ Z4,5-Trichbrophenol 0.035 7.4 ❑ ercrrry-Al Others 0.15 O.C25 mgt
❑ TCD0s(MTetrahbrodbenzo-P-0bxas) 0 .000063 0 .001 ❑ 24,5-TrichbrophenoryacctcAcd (2,4,5-7) 0.72 7.9 ❑ N'dsl 359 5 .0 c94
❑ TCDFs(AlTetracltbrodbenmfurans) 0 .000063 0 .001 ❑ 12,3-Trchbropropane 0.85 30 ❑ Sebnitm 0.92 0.1 66 ng1
❑ 1,1,12-Telrachbmethane 0.057 6.0 ❑ 1,12-Trichloro-122-Trifluoraethane 0.057 30 ❑ Sker 0.43 02,0 ngi
❑ 1,122-Tetradtbroethane 0.057 6.0 ❑ Trclhycmhe 0.081 1 .5 ❑ Surde 14 NA
❑ Tetrachbro ethylene' 0.056 6.0 ❑ Tra-(Z 3DbromopropyfJPhosphate 0.11 0.10 ❑ Tharmm 1 .4 0 .079 mgt
❑ 2,3,4,5-Tetrachbrophenol 0.030 7.4 ❑ Vennobte 0.003 1 .5 ❑ Vanadum(Not An '11HC') 4.3 0.23 ngi
❑ Thbdrarb 0.019 1 .4 ❑ YnytChbrxte 027 6.0 ❑ Znc f (Nat AO IUHC'} 2.51 5 .3 ng1
WW = Wastewater as defined in 40 CFR 2682 (f)
NWW = Non -Wastewater as defined in 40 CFR 2682 (f)
Regulated H az ardous Constituents for F001-F005 a re indicated with ( ) .
Regulated Hazardous Constituents for F039 include all of those listed above except those indicated v
All Values are mg/l for wastewater and mg /kg for non-wastewater, unless designated mg/f, which are
Metal Bearing Wastes Prohibited From Dilution In A Combustion Unit Accordln g_ To 40 CFR 268.3(c) _
Appendix XI to Part26 8
0004, D005 , 0006, D007, D008 , D009, 0010, D011
F006 , F007, F008 , F009 , F010, F011, F012, F01 9
K002, K003 , K004 , K005 , K006 ,1(007 , K008 , K061,1(069, l(071 , K100 , K106
P010 , P011', P012', P013, P015 , P029, P074 , P087, P099 , P11?4, P113, P114 , P115, P119, P120, P121,
0032, 0145, 0151', 0204 , 0205, 0216, 021 7
Wastes which cany any of the listed codes are only eligible for treatment by a combustion unit if one of the condi tions listed below apply.
'Wastes which carry the indicated Waste Codes a re also NOT eligible for the alternative Lab Pack treatment standard found in 40CFR 268 .42(c)
perAppendix IV Part268 .
WMDS Numbe r
(check all that apply) ( only required for wastes which carry the waste codes fisted above as per Appendix XI)
❑ Wastes contain organic constituents or cyanide at levels exceeding UTS Standards , (40CFR 268 .48 )
❑ Wastes consisting of organic deb ris-like materi als , such as wood, paper, plastic, cloth, etc.
❑ Wastes with a heat content greater than or equal to 5,000 BTU/ib .
❑ Wastes co-generated with wastes that specify combustion as the method of treatment.
❑ Wastes wi th Total Organic Carbon content of greater than 1% TOC .
❑ Wastes specifically designated by a Federal or State representative as requiring combustion treatment for reduction of other orgaincs in the waste .
rs. : .. i,- . .. . __ .. . . , . .r
pag e
WW
Conc.
1
NWW
Conc.
HDMSp00158075

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2 33

Date : 4/6/98
Agreement No . : R34KEZ93033477
TAS No . : 8018TAD
TASK ASSIGNMENT SHEET (TAS)
Page 1 of 1
Rocketdyne Representative : T.A. Davids Ext . 6918 1
Facility : SSFL Bldg . : 487 Dept . : 543 M\S : T487
Contractor :
Ensco Inc .
309 American Circle
El Dorado, AR. 71703
Charge Accounting to : 543 - 24474 - 41540 - 09402
Task Description :
1 . Disposal only of regular wastestream Hazardous Waste for listed line
items on Uniform Hazardous Waste Manifest AR - 758566 , manifest
document number: 98020 .
Scheduled Ship Date : 5/11/98 SSFL Facility
End of Woolsey Cyn . Road
Simi Hills, CA 9131 1
Work Completed : Date :
(Sign
HDMSp00158079