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Table 8: <strong>OEHHA</strong> PEF weighting scheme for PAHs 1<br />

PAH or derivative<br />

benzo[a]pyrene<br />

PEF<br />

benz[a]anthracene 0.1<br />

benzo[b]fluoranthene 0.1<br />

benzo[j]fluoranthene 0.1<br />

benzo[k]fluoranthene 0.1<br />

dibenz[a,j]acridine 0.1<br />

dibenz[a,h]acridine 0.1<br />

7H-dibenzo[c,g]carbazole 1.0<br />

dibenzo[a,e]pyrene 1.0<br />

dibenzo[a,h]pyrene 10<br />

dibenzo[a,i]pyrene 10<br />

dibenzo[a,l]pyrene 10<br />

indeno[1,2,3-cd]pyrene 0.1<br />

5-methylchrysene 1.0<br />

1-nitropyrene 0.1<br />

4-nitropyrene 0.1<br />

1,6-dinitropyrene 10<br />

1,8-dinitropyrene 1.0<br />

6-nitrochrysene 10<br />

2-nitrofluorene 0.01<br />

chrysene 0.01<br />

1 Source: <strong>OEHHA</strong> (1993)<br />

1.0 (index compound)<br />

Table 9: Potencies of PAHs and derivatives 1<br />

Chemicals<br />

Cancer potency factors<br />

(mg/kg-day) -1<br />

Unit risks<br />

(µg/m 3 ) -1<br />

benzo[a]pyrene 11.5 1.1 × 10 -3<br />

dibenz[a,h]anthracene 4.1 1.2 × 10 -3<br />

7,12-dimethylbenzanthracene 250 7.1 × 10 -2<br />

3-methylcholanthrene 22 6.3 × 10 -3<br />

5-nitroacenaphthene 0.13 3.7 × 10 -5<br />

1 Source: <strong>OEHHA</strong> (1993). It is assumed that unit risks for inhalation have the same relative activities as<br />

cancer potencies for oral intake.<br />

Potency and Potency Equivalency Factors (PEFs) for Selected PAHs<br />

1. Benzo[a]pyrene. Benzo[a]pyrene (BaP) was the index compound for relative potency and for<br />

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