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Benzo[a]pyren-11-ol (56892-32-1)
Identification
Name:
Benzo[a]pyren-11-ol
Synonyms:
11-Hydroxybenzo[a]pyrene
CAS:
56892-32-1
Molecular Formula:
C20H12 O
Molecular Weight:
268.32
InChI:
InChI=1/C20H12O/c21-17-11-14-6-3-5-12-8-9-15-10-13-4-1-2-7-16(13)20(17)19(15)18(12)14/h1-11,21H
Molecular Structure:
Properties
Flash Point:
252.9°C
Boiling Point:
527.2°Cat760mmHg
Density:
1.379g/cm
3
Refractive index:
1.924
Report:
EPA Genetic Toxicology Program.
Flash Point:
252.9°C
Safety Data
Other Product
Benzo[a]pyren-11-amine
Benzo[a]pyren-10-ol
Benzo[a]pyren-6-ol
Benzo[a]pyren-8-ol
Benzo[a]pyren-5-ol
Benzo[a]pyren-3-ol
Benzo[a]pyren-9-ol
Benzo[a]pyren-1-ol
Benzo[a]pyren-2-ol
Benzo[a]pyren-4-ol
Benzo[a]pyren-12-ol
benzo[e]pyren-3-ol
benzo[e]pyren-9-ol
benzo[e]pyren-10-ol
benzo[e]pyren-1-ol
benzo[e]pyren-4-ol
Benzo[a]pyren-5-ol, acetate (8CI,9CI)
Benzo[a]pyren-10-ol,7,8,9,10-tetrahydro-
Benzo[a]pyren-7-ol,7-(hydrogen sulfate)
Benzo[a]pyren-1-ol,1-(hydrogen sulfate)
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