Identification |
Name: | Benzo[a]pyrene-9,10-diol,9,10-dihydro- |
Synonyms: | 9,10-Dihydro-9,10-dihydroxybenzo[a]pyrene;9,10-Dihydrobenzo[a]pyrene-9,10-diol; 9,10-Dihydrodihydroxybenzo[a]pyrene; 9,10-Dihydroxy-9,10-dihydrobenzo[a]pyrene;Benzo[a]pyrene-9,10-dihydrodiol |
CAS: | 24909-09-9 |
Molecular Formula: | C20H14 O2 |
Molecular Weight: | 286.34 |
InChI: | InChI=1/C20H14O2/c21-16-9-7-14-10-13-5-4-11-2-1-3-12-6-8-15(18(13)17(11)12)19(14)20(16)22/h1-10,16,20-22H |
Molecular Structure: |
|
Properties |
Flash Point: | 268.6°C |
Boiling Point: | 553.3°Cat760mmHg |
Density: | 1.46g/cm3 |
Refractive index: | 1.911 |
Specification: |
9,10-Dihydro-9,10-dihydroxybenzo(a)pyrene , its cas register number is 24909-09-9. It also can be called Benzo(a)pyrene, 9,10-dihydro-9,10-dihydroxy- ; and 9,10-Dihydrobenzo(a)pyrene-9,10-diol .
|
Report: |
EPA Genetic Toxicology Program.
|
Flash Point: | 268.6°C |
Safety Data |
|
|