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List of Known or Expected Functional DecaBDE Alternatives

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Decabromodiphenyl ether <strong>Alternatives</strong> Assessment<br />

CAS RN Chemical Name Common Names and<br />

Synonyms<br />

1163-19-5 Benzene, 1,1'-oxybis<br />

<strong>DecaBDE</strong>*;<br />

[2,3,4,5,6-pentabromo-<br />

Decabromodiphenyl ether*<br />

Molecular<br />

F<strong>or</strong>mula<br />

C12Br10O<br />

a The inclusion <strong>of</strong> these chemicals in the DfE <strong>Alternatives</strong> Assessment does not denote environmental preferability.<br />

b Chemicals shown here with the superscript “b” are not listed on the non-confidential version <strong>of</strong> the Toxic Substances Control Act (TSCA) Invent<strong>or</strong>y. Chemicals<br />

that are manufactured (including imp<strong>or</strong>ted) f<strong>or</strong> commercial purposes within the USA, and that are subject to TSCA, must be listed on the TSCA Invent<strong>or</strong>y. There are<br />

two versions <strong>of</strong> the Invent<strong>or</strong>y, one containing specific chemical identities not claimed as confidential by the initial lister (i.e., Premanufacture Notice, <strong>or</strong> PMN,<br />

submitter) and another that contains only generic chemical identities to protect inf<strong>or</strong>mation claimed as confidential. If a chemical is not listed in either version <strong>of</strong> the<br />

Invent<strong>or</strong>y and does not fall under any application exemption (e.g., polymer, low volume, etc) it may not be imp<strong>or</strong>ted <strong>or</strong> sold in the USA without pri<strong>or</strong> submission <strong>of</strong> a<br />

PMN to the Environmental Protection Agency. Further inf<strong>or</strong>mation can be found here: http://www.epa.gov/opptintr/existingchemicals/pubs/tscainvent<strong>or</strong>y/basic.html.<br />

*Chemical name used in the rep<strong>or</strong>t.<br />

1 <strong>of</strong> 9<br />

Structure<br />

<strong>List</strong> <strong>of</strong> <strong>Known</strong> <strong>or</strong> <strong>Expected</strong> <strong>Functional</strong> <strong>DecaBDE</strong> <strong>Alternatives</strong> Evaluated in the DfE <strong>Alternatives</strong> Assessment a<br />

July 2012<br />

CAS RN Chemical Name Common Names and Molecular<br />

Synonyms<br />

F<strong>or</strong>mula<br />

21645-51-2 Aluminum hydroxide Aluminum hydroxide* Al(OH)3<br />

68333-79-9 Polyphosph<strong>or</strong>ic acids, ammonium<br />

salts<br />

Ammonium polyphosphate*;<br />

APP<br />

[NH4 PO3]n<br />

Structure<br />

Br<br />

Br<br />

Br Br<br />

Br<br />

HO<br />

HO<br />

O<br />

Br<br />

Al<br />

O<br />

Br<br />

OH<br />

O<br />

Br<br />

P P OH<br />

HO O n<br />

O OH<br />

NH 4 +<br />

Br<br />

Br


<strong>List</strong> <strong>of</strong> <strong>Known</strong> <strong>or</strong> <strong>Expected</strong> <strong>Functional</strong> <strong>DecaBDE</strong> <strong>Alternatives</strong> Evaluated in the DfE <strong>Alternatives</strong> Assessment. a<br />

July 2012<br />

CAS RN Chemical Name Common Names and<br />

Synonyms<br />

1309-64-4 Antimony oxide Antimony trioxide*; Antimony<br />

oxide<br />

181028-79-5;<br />

5945-33-5<br />

Phosph<strong>or</strong>ic trichl<strong>or</strong>ide, reaction<br />

products with bisphenol A and phenol<br />

Phosph<strong>or</strong>ic acid, P,P'-[(1methylethylidene)di-4,1-phenylene]<br />

P,P,P',P'-tetraphenyl ester<br />

88497-56-7 Benzene, ethenyl-, homopolymer,<br />

brominated<br />

BAPP*; Bisphenol A bis-<br />

(diphenyl phosphate) (reaction<br />

products); BDP; BPADP<br />

Molecular<br />

F<strong>or</strong>mula<br />

Structure<br />

a The inclusion <strong>of</strong> these chemicals in the DfE <strong>Alternatives</strong> Assessment does not denote environmental preferability.<br />

b Chemicals shown here with the superscript “b” are not listed on the non-confidential version <strong>of</strong> the Toxic Substances Control Act (TSCA) Invent<strong>or</strong>y. Chemicals<br />

that are manufactured (including imp<strong>or</strong>ted) f<strong>or</strong> commercial purposes within the USA, and that are subject to TSCA, must be listed on the TSCA Invent<strong>or</strong>y. There are<br />

two versions <strong>of</strong> the Invent<strong>or</strong>y, one containing specific chemical identities not claimed as confidential by the initial lister (i.e., Premanufacture Notice, <strong>or</strong> PMN,<br />

submitter) and another that contains only generic chemical identities to protect inf<strong>or</strong>mation claimed as confidential. If a chemical is not listed in either version <strong>of</strong> the<br />

Invent<strong>or</strong>y and does not fall under any application exemption (e.g., polymer, low volume, etc) it may not be imp<strong>or</strong>ted <strong>or</strong> sold in the USA without pri<strong>or</strong> submission <strong>of</strong> a<br />

PMN to the Environmental Protection Agency. Further inf<strong>or</strong>mation can be found here: http://www.epa.gov/opptintr/existingchemicals/pubs/tscainvent<strong>or</strong>y/basic.html.<br />

*Chemical name used in the rep<strong>or</strong>t.<br />

Sb2O3<br />

C 39H36O8P2<br />

Brominated polystyrene* (C8H5Brm)n<br />

O<br />

O P<br />

O<br />

2 <strong>of</strong> 9<br />

O<br />

Sb<br />

O<br />

O<br />

Sb<br />

Sb<br />

O<br />

O<br />

O<br />

Sb<br />

O O P O<br />

*<br />

n<br />

O<br />

O<br />

Br<br />

(Representative Structure)<br />

*<br />

Br<br />

n


<strong>List</strong> <strong>of</strong> <strong>Known</strong> <strong>or</strong> <strong>Expected</strong> <strong>Functional</strong> <strong>DecaBDE</strong> <strong>Alternatives</strong> Evaluated in the DfE <strong>Alternatives</strong> Assessment. a<br />

July 2012<br />

CAS RN Chemical Name Common Names and<br />

Synonyms<br />

84852-53-9 Benzene, 1,1'-(1,2-<br />

Decabromodiphenyl ethane*;<br />

ethanediyl)bis[2,3,4,5,6-pentabromo-] Ethane 1, 2 –<br />

(bispentabromophenyl); EBP;<br />

DBDPE<br />

13560-89-9 1,4:7,10-<br />

Dimethanodibenzo[a,e]cyclooctene,<br />

1,2,3,4,7,8,9,10,13,13,14,14dodecachl<strong>or</strong>o-1,4,4a,5,6,6a,7,10,10a,11,12,12adodecahydro- <br />

225789-38-8 b<br />

Phosphinic acid, P,P-diethyl-,<br />

aluminum salt (3:1)<br />

Bis(hexachl<strong>or</strong>ocyclopentadieno)<br />

cyclooctane*; Dechl<strong>or</strong>ane Plus<br />

Aluminum<br />

diethylphosphinate*;<br />

Diethylphosphinic acid,<br />

Aluminum salt<br />

Molecular<br />

F<strong>or</strong>mula<br />

C14H4Br10<br />

C18H12Cl12<br />

3 C4H11PO2 ∙ Al<br />

Structure<br />

a The inclusion <strong>of</strong> these chemicals in the DfE <strong>Alternatives</strong> Assessment does not denote environmental preferability.<br />

b Chemicals shown here with the superscript “b” are not listed on the non-confidential version <strong>of</strong> the Toxic Substances Control Act (TSCA) Invent<strong>or</strong>y. Chemicals<br />

that are manufactured (including imp<strong>or</strong>ted) f<strong>or</strong> commercial purposes within the USA, and that are subject to TSCA, must be listed on the TSCA Invent<strong>or</strong>y. There are<br />

two versions <strong>of</strong> the Invent<strong>or</strong>y, one containing specific chemical identities not claimed as confidential by the initial lister (i.e., Premanufacture Notice, <strong>or</strong> PMN,<br />

submitter) and another that contains only generic chemical identities to protect inf<strong>or</strong>mation claimed as confidential. If a chemical is not listed in either version <strong>of</strong> the<br />

Invent<strong>or</strong>y and does not fall under any application exemption (e.g., polymer, low volume, etc) it may not be imp<strong>or</strong>ted <strong>or</strong> sold in the USA without pri<strong>or</strong> submission <strong>of</strong> a<br />

PMN to the Environmental Protection Agency. Further inf<strong>or</strong>mation can be found here: http://www.epa.gov/opptintr/existingchemicals/pubs/tscainvent<strong>or</strong>y/basic.html.<br />

*Chemical name used in the rep<strong>or</strong>t.<br />

Cl<br />

Cl<br />

Cl<br />

3 <strong>of</strong> 9<br />

Br<br />

Br<br />

Cl<br />

Cl<br />

Cl<br />

P<br />

Br<br />

Br<br />

O -<br />

O<br />

O<br />

Br<br />

Al 3+<br />

P<br />

- O<br />

Br<br />

O -<br />

P<br />

O<br />

Br<br />

Br<br />

Cl<br />

Cl<br />

Br<br />

Br<br />

Cl<br />

Cl<br />

Cl<br />

Cl


<strong>List</strong> <strong>of</strong> <strong>Known</strong> <strong>or</strong> <strong>Expected</strong> <strong>Functional</strong> <strong>DecaBDE</strong> <strong>Alternatives</strong> Evaluated in the DfE <strong>Alternatives</strong> Assessment. a<br />

July 2012<br />

CAS RN Chemical Name Common Names and<br />

Synonyms<br />

32588-76-4 1H-Isoindole-1,3 (2H)-dione, 2,2'- Ethylene bis(1,2-ethanediyl)bis[4,5,6,7tetrabromophthalimide*;tetrabromo- <br />

EBTBP<br />

191680-81-6 1,3-Propanediamine, N,N'-1,2ethanediylbis-,<br />

reaction products with<br />

cyclohexane and peroxidized N-butyl-<br />

2,2,6,6-tetramethyl-4-piperidinamine-<br />

2,4,6-trichl<strong>or</strong>o-1,3,5-triazine reaction<br />

products<br />

66034-17-1 Diphosph<strong>or</strong>ic acid,<br />

compd. with piperazine (1:1)<br />

N-alkoxy hindered amine<br />

reaction products*; Flamestab<br />

N<strong>or</strong> 116<br />

Substituted amine phosphate<br />

mixture*; ADK STABILIZER<br />

2000 series<br />

Molecular<br />

F<strong>or</strong>mula<br />

C18H4N2O4Br8<br />

C4H12N2. P2O7H4<br />

Structure<br />

a The inclusion <strong>of</strong> these chemicals in the DfE <strong>Alternatives</strong> Assessment does not denote environmental preferability.<br />

b Chemicals shown here with the superscript “b” are not listed on the non-confidential version <strong>of</strong> the Toxic Substances Control Act (TSCA) Invent<strong>or</strong>y. Chemicals<br />

that are manufactured (including imp<strong>or</strong>ted) f<strong>or</strong> commercial purposes within the USA, and that are subject to TSCA, must be listed on the TSCA Invent<strong>or</strong>y. There are<br />

two versions <strong>of</strong> the Invent<strong>or</strong>y, one containing specific chemical identities not claimed as confidential by the initial lister (i.e., Premanufacture Notice, <strong>or</strong> PMN,<br />

submitter) and another that contains only generic chemical identities to protect inf<strong>or</strong>mation claimed as confidential. If a chemical is not listed in either version <strong>of</strong> the<br />

Invent<strong>or</strong>y and does not fall under any application exemption (e.g., polymer, low volume, etc) it may not be imp<strong>or</strong>ted <strong>or</strong> sold in the USA without pri<strong>or</strong> submission <strong>of</strong> a<br />

PMN to the Environmental Protection Agency. Further inf<strong>or</strong>mation can be found here: http://www.epa.gov/opptintr/existingchemicals/pubs/tscainvent<strong>or</strong>y/basic.html.<br />

*Chemical name used in the rep<strong>or</strong>t.<br />

4 <strong>of</strong> 9<br />

(Representative Structure)<br />

Proprietary Substituted amine phosphate -- --<br />

Br<br />

Br<br />

N<br />

N<br />

O<br />

HN<br />

N<br />

Br<br />

Br<br />

N<br />

N<br />

N<br />

N<br />

N<br />

N<br />

N<br />

O<br />

O<br />

O<br />

N<br />

N<br />

NH 2<br />

N<br />

N<br />

N<br />

N<br />

N<br />

HO<br />

O<br />

N<br />

P<br />

N<br />

O<br />

O<br />

N<br />

O<br />

OH<br />

N<br />

O<br />

Br<br />

Br<br />

N N<br />

N N<br />

N<br />

P<br />

O<br />

N<br />

OH<br />

O<br />

Br<br />

Br


<strong>List</strong> <strong>of</strong> <strong>Known</strong> <strong>or</strong> <strong>Expected</strong> <strong>Functional</strong> <strong>DecaBDE</strong> <strong>Alternatives</strong> Evaluated in the DfE <strong>Alternatives</strong> Assessment. a<br />

July 2012<br />

CAS RN Chemical Name Common Names and<br />

Synonyms<br />

68664-06-2 b<br />

Phosphonic acid, methyl-, diphenyl<br />

ester, polymer with<br />

4,4-(1-methylethylidene)bis(phenol)-<br />

Polyphosphonate*; FRX 100<br />

68664-06-2 b Phosphonic acid, P-methyl-, diphenyl<br />

ester polymer with 4,4' - (1methylethylidene)<br />

bis [phenol]<br />

77226-90-5 Carbonic acid, diphenyl ester, polymer<br />

with diphenyl P-methylphosphonate<br />

and 4,4'- (1-methylethylidene) bis<br />

[phenol]<br />

Phosphonate oligomer*; FRX<br />

Oligomers<br />

Poly[phosphonate-cocarbonate]*;<br />

FRX CO35, CO60<br />

Molecular<br />

F<strong>or</strong>mula<br />

1309-42-8 Magnesium hydroxide (Mg(OH)2) Magnesium hydroxide* Mg(OH)2<br />

37640-57-6 1,3,5-Triazine-2,4,6(1H,3H,5H)trione,<br />

compd. with 1,3,5-triazine-<br />

2,4,6-triamine (1:1)<br />

Melamine cyanurate* C3H6N6 ∙<br />

C3H3N3O3<br />

Structure<br />

a The inclusion <strong>of</strong> these chemicals in the DfE <strong>Alternatives</strong> Assessment does not denote environmental preferability.<br />

b Chemicals shown here with the superscript “b” are not listed on the non-confidential version <strong>of</strong> the Toxic Substances Control Act (TSCA) Invent<strong>or</strong>y. Chemicals<br />

that are manufactured (including imp<strong>or</strong>ted) f<strong>or</strong> commercial purposes within the USA, and that are subject to TSCA, must be listed on the TSCA Invent<strong>or</strong>y. There are<br />

two versions <strong>of</strong> the Invent<strong>or</strong>y, one containing specific chemical identities not claimed as confidential by the initial lister (i.e., Premanufacture Notice, <strong>or</strong> PMN,<br />

submitter) and another that contains only generic chemical identities to protect inf<strong>or</strong>mation claimed as confidential. If a chemical is not listed in either version <strong>of</strong> the<br />

Invent<strong>or</strong>y and does not fall under any application exemption (e.g., polymer, low volume, etc) it may not be imp<strong>or</strong>ted <strong>or</strong> sold in the USA without pri<strong>or</strong> submission <strong>of</strong> a<br />

PMN to the Environmental Protection Agency. Further inf<strong>or</strong>mation can be found here: http://www.epa.gov/opptintr/existingchemicals/pubs/tscainvent<strong>or</strong>y/basic.html.<br />

*Chemical name used in the rep<strong>or</strong>t.<br />

HO<br />

HO<br />

HO<br />

N<br />

H 2<br />

5 <strong>of</strong> 9<br />

O<br />

O<br />

P<br />

O<br />

O<br />

O<br />

P<br />

O<br />

n OH<br />

n OH<br />

O<br />

O<br />

O<br />

P<br />

O m O O<br />

n OH<br />

HO<br />

N NH 2<br />

N N<br />

NH 2<br />

OH<br />

Mg<br />

O<br />

HN<br />

O<br />

N<br />

H<br />

NH<br />

O


<strong>List</strong> <strong>of</strong> <strong>Known</strong> <strong>or</strong> <strong>Expected</strong> <strong>Functional</strong> <strong>DecaBDE</strong> <strong>Alternatives</strong> Evaluated in the DfE <strong>Alternatives</strong> Assessment. a<br />

July 2012<br />

CAS RN Chemical Name Common Names and<br />

Synonyms<br />

15541-60-3; Diphosph<strong>or</strong>ic acid, compd. with 1,3,5- Melamine polyphosphate*<br />

218768-84-4 triazine-2,4,6-triamine<br />

218768-84-4 is a CASRN<br />

associated with the tradename<br />

Melapur 200.<br />

Proprietary Proprietary Confidential brominated<br />

polymer*; Emerald 1000<br />

Proprietary Proprietary Confidential brominated epoxy<br />

polymer #1*; Confidential<br />

brominated epoxy polymer<br />

#2*; Confidential epoxy<br />

polymer mixture #1*;<br />

Confidential epoxy polymer<br />

mixture #2*; Polyquel<br />

125997-21-9; Phosph<strong>or</strong>ic trichl<strong>or</strong>ide, polymer with Res<strong>or</strong>cinol bis-<br />

57583-54-7 1,3-benzenediol, phenyl ester,<br />

Phosph<strong>or</strong>ic acid, P,P'-1,3-phenylene<br />

P,P,P',P'-tetraphenyl ester<br />

diphenylphosphate*; RDP<br />

7723-14-0 Phosph<strong>or</strong>us Red Phosph<strong>or</strong>us* P<br />

Molecular<br />

F<strong>or</strong>mula<br />

C3H6N6 ∙<br />

(H3PO4)n<br />

Structure<br />

a The inclusion <strong>of</strong> these chemicals in the DfE <strong>Alternatives</strong> Assessment does not denote environmental preferability.<br />

b Chemicals shown here with the superscript “b” are not listed on the non-confidential version <strong>of</strong> the Toxic Substances Control Act (TSCA) Invent<strong>or</strong>y. Chemicals<br />

that are manufactured (including imp<strong>or</strong>ted) f<strong>or</strong> commercial purposes within the USA, and that are subject to TSCA, must be listed on the TSCA Invent<strong>or</strong>y. There are<br />

two versions <strong>of</strong> the Invent<strong>or</strong>y, one containing specific chemical identities not claimed as confidential by the initial lister (i.e., Premanufacture Notice, <strong>or</strong> PMN,<br />

submitter) and another that contains only generic chemical identities to protect inf<strong>or</strong>mation claimed as confidential. If a chemical is not listed in either version <strong>of</strong> the<br />

Invent<strong>or</strong>y and does not fall under any application exemption (e.g., polymer, low volume, etc) it may not be imp<strong>or</strong>ted <strong>or</strong> sold in the USA without pri<strong>or</strong> submission <strong>of</strong> a<br />

PMN to the Environmental Protection Agency. Further inf<strong>or</strong>mation can be found here: http://www.epa.gov/opptintr/existingchemicals/pubs/tscainvent<strong>or</strong>y/basic.html.<br />

*Chemical name used in the rep<strong>or</strong>t.<br />

--<br />

--<br />

N<br />

H 2<br />

N N<br />

6 <strong>of</strong> 9<br />

H<br />

N +<br />

NH 2<br />

P<br />

O<br />

O<br />

P<br />

O<br />

NH 2<br />

O<br />

O<br />

O<br />

P P OH<br />

HO O n<br />

O OH<br />

--<br />

--<br />

P<br />

O<br />

O P<br />

O<br />

O<br />

n<br />

* P P P P P P<br />

n<br />

*<br />

P P P<br />

P


CASS<br />

RN Chemical<br />

Name<br />

594447-57-3<br />

2-Pro openoic acid, (2,3,44,5,6<br />

penta abromophenyl)metthyl<br />

ester,<br />

homo opolymer<br />

689228-70-1<br />

Phen<br />

meth<br />

polym<br />

meth<br />

4,1phen<br />

1352229-48-0<br />

b<br />

nol, 4,4'-(1hylethylidene)bis[2,6-dibromo-,<br />

mer with 2,2'-[(1hylethylidene)bis[(22,6-dibromo-<br />

nylene)oxymethylenne]]bis[oxirane]<br />

Brom minated epoxy resinn<br />

end-capped<br />

with tribromophenol<br />

218550-44-2<br />

Benz zene, 1,1'-(1-<br />

meth hylethylidene)bis[3,5-dibromo-4-<br />

(2,3-dibromopropoxy)<br />

a<br />

The<br />

b<br />

Che<br />

<strong>List</strong> <strong>of</strong> <strong>Known</strong> K <strong>or</strong> Expeected<br />

Functionaal<br />

<strong>DecaBDE</strong> Allternatives<br />

Evaaluated<br />

in the DDfE<br />

Alternativees<br />

Assessment.<br />

Juuly<br />

2012<br />

a<br />

Common Namess<br />

and MMolecular<br />

Synonyms<br />

FF<strong>or</strong>mula<br />

Brominated polya acrylate* ( (C10H5Br5O2)n<br />

TBBPA glycidyl eether,<br />

TBBPA<br />

polymer*; TBBPAA<br />

derivatives:<br />

Brominated epoxyy<br />

oligomers/polymerrs<br />

Brominated epoxyy<br />

resin end-<br />

capped with tribrromophenol*;<br />

TBBPA derivativees:<br />

End-capped brominated<br />

epoxy<br />

oligomers/polymerrs<br />

Tetrabromobisphhenol<br />

A bis<br />

(2,3-dibromoproppyl)<br />

ether*<br />

CC21H20Br8O2<br />

Structure<br />

Br Br<br />

HO O<br />

e inclusion <strong>of</strong> these e chemicals in the DDfE<br />

<strong>Alternatives</strong> AAssessment<br />

does noot<br />

denote environmeental<br />

preferability.<br />

emicals shown here e with the superscrript<br />

“b” are not listeed<br />

on the non-confi fidential version <strong>of</strong> the Toxic Substancces<br />

Control Act (TSCA)<br />

Invent<strong>or</strong>y. CChemicals<br />

that aare<br />

manufactured (i including imp<strong>or</strong>tedd)<br />

f<strong>or</strong> commercial ppurposes<br />

within thee<br />

USA, and that aree<br />

subject to TSCA, must be listed on tthe<br />

TSCA Invent<strong>or</strong>ry.<br />

There are<br />

two vversions<br />

<strong>of</strong> the Inve ent<strong>or</strong>y, one containning<br />

specific chemiical<br />

identities not cllaimed<br />

as confidenntial<br />

by the initial liister<br />

(i.e., Premanuufacture<br />

Notice, <strong>or</strong> PPMN,<br />

submmitter)<br />

and another that t contains only ggeneric<br />

chemical iddentities<br />

to protect inf<strong>or</strong>mation claimeed<br />

as confidential. If a chemical is noot<br />

listed in either veersion<br />

<strong>of</strong> the<br />

Invennt<strong>or</strong>y<br />

and does not fall under any appllication<br />

exemption (e.g., polymer, loww<br />

volume, etc) it mmay<br />

not be imp<strong>or</strong>tedd<br />

<strong>or</strong> sold in the USAA<br />

without pri<strong>or</strong> subbmission<br />

<strong>of</strong> a<br />

PMNN<br />

to the Environmen ntal Protection Ageency.<br />

Further inf<strong>or</strong>rmation<br />

can be fouund<br />

here: http://www.epa.gov/opptintrr/existingchemicalss/pubs/tscainvent<strong>or</strong>ry/basic.html.<br />

*Cheemical<br />

name used in n the rep<strong>or</strong>t.<br />

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7 <strong>of</strong> 9<br />

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OH<br />

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<strong>List</strong> <strong>of</strong> <strong>Known</strong> <strong>or</strong> <strong>Expected</strong> <strong>Functional</strong> <strong>DecaBDE</strong> <strong>Alternatives</strong> Evaluated in the DfE <strong>Alternatives</strong> Assessment. a<br />

July 2012<br />

CAS RN Chemical Name Common Names and Molecular<br />

Synonyms<br />

F<strong>or</strong>mula<br />

115-86-6 Phosph<strong>or</strong>ic acid, triphenyl ester Triphenyl phosphate*; TPP C18H15O4P<br />

19186-97-1 1-Propanol, 3-bromo-2,2bis(bromomethyl)-,<br />

1,1',1''-phosphate<br />

Tris(tribromoneopentyl)<br />

phosphate*<br />

C15H24Br9O4P<br />

Structure<br />

a The inclusion <strong>of</strong> these chemicals in the DfE <strong>Alternatives</strong> Assessment does not denote environmental preferability.<br />

b Chemicals shown here with the superscript “b” are not listed on the non-confidential version <strong>of</strong> the Toxic Substances Control Act (TSCA) Invent<strong>or</strong>y. Chemicals<br />

that are manufactured (including imp<strong>or</strong>ted) f<strong>or</strong> commercial purposes within the USA, and that are subject to TSCA, must be listed on the TSCA Invent<strong>or</strong>y. There are<br />

two versions <strong>of</strong> the Invent<strong>or</strong>y, one containing specific chemical identities not claimed as confidential by the initial lister (i.e., Premanufacture Notice, <strong>or</strong> PMN,<br />

submitter) and another that contains only generic chemical identities to protect inf<strong>or</strong>mation claimed as confidential. If a chemical is not listed in either version <strong>of</strong> the<br />

Invent<strong>or</strong>y and does not fall under any application exemption (e.g., polymer, low volume, etc) it may not be imp<strong>or</strong>ted <strong>or</strong> sold in the USA without pri<strong>or</strong> submission <strong>of</strong> a<br />

PMN to the Environmental Protection Agency. Further inf<strong>or</strong>mation can be found here: http://www.epa.gov/opptintr/existingchemicals/pubs/tscainvent<strong>or</strong>y/basic.html.<br />

*Chemical name used in the rep<strong>or</strong>t.<br />

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8 <strong>of</strong> 9<br />

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<strong>List</strong> <strong>of</strong> <strong>Known</strong> <strong>or</strong> <strong>Expected</strong> <strong>Functional</strong> <strong>DecaBDE</strong> <strong>Alternatives</strong> Evaluated in the DfE <strong>Alternatives</strong> Assessment. a<br />

July 2012<br />

CAS RN Chemical Name Common Names and<br />

Synonyms<br />

25713-60-4 1,3,5-Triazine, 2,4,6-tris(2,4,6- Tris(tribromophenoxy)<br />

tribromophenoxy)- <br />

triazine*; Tris(tribromophenyl)<br />

cyanurate<br />

138265-88-0 b ;<br />

1332-07-6<br />

B<strong>or</strong>on zinc hydroxide oxide,<br />

B<strong>or</strong>ic acid, zinc salt<br />

Molecular<br />

F<strong>or</strong>mula<br />

C21H6Br9N3O3<br />

Zinc b<strong>or</strong>ate* B12Zn4(OH)14O15<br />

xZnO ∙ yB2O3 ∙<br />

zH2O<br />

Structure<br />

a The inclusion <strong>of</strong> these chemicals in the DfE <strong>Alternatives</strong> Assessment does not denote environmental preferability.<br />

b Chemicals shown here with the superscript “b” are not listed on the non-confidential version <strong>of</strong> the Toxic Substances Control Act (TSCA) Invent<strong>or</strong>y. Chemicals<br />

that are manufactured (including imp<strong>or</strong>ted) f<strong>or</strong> commercial purposes within the USA, and that are subject to TSCA, must be listed on the TSCA Invent<strong>or</strong>y. There are<br />

two versions <strong>of</strong> the Invent<strong>or</strong>y, one containing specific chemical identities not claimed as confidential by the initial lister (i.e., Premanufacture Notice, <strong>or</strong> PMN,<br />

submitter) and another that contains only generic chemical identities to protect inf<strong>or</strong>mation claimed as confidential. If a chemical is not listed in either version <strong>of</strong> the<br />

Invent<strong>or</strong>y and does not fall under any application exemption (e.g., polymer, low volume, etc) it may not be imp<strong>or</strong>ted <strong>or</strong> sold in the USA without pri<strong>or</strong> submission <strong>of</strong> a<br />

PMN to the Environmental Protection Agency. Further inf<strong>or</strong>mation can be found here: http://www.epa.gov/opptintr/existingchemicals/pubs/tscainvent<strong>or</strong>y/basic.html.<br />

*Chemical name used in the rep<strong>or</strong>t.<br />

Br<br />

Br<br />

9 <strong>of</strong> 9<br />

O<br />

Br<br />

Br<br />

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N<br />

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xZnO ∙ yB2O3 ∙ zH2O<br />

N<br />

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