-
Name
(9R,10R)-9,10-dihydrobenzo[e]pyrene-9,10-diol
- EINECS
- CAS No. 66788-06-5
- Article Data3
- CAS DataBase
- Density 1.46g/cm3
- Solubility
- Melting Point
- Formula C20H14O2
- Boiling Point 553.3°Cat760mmHg
- Molecular Weight 286.33
- Flash Point 268.6°C
- Transport Information
- Appearance
- Safety Questionable carcinogen with experimental neoplastigenic data. Mutation data reported. When heated to decomposition it emits acrid smoke and fumes.
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms
- PSA
- LogP
trans-9,10-Dihydroxy-9,10-dihydro-benzo(e)pyrene Chemical Properties
IUPAC Name: (11R,12R)-11,12-Dihydrobenzo[e]pyrene-11,12-diol
Synonyms of trans-9,10-Dihydroxy-9,10-dihydro-benzo(e)pyrene (CAS NO.66788-06-5) : B(e)P 9,10-dihydrodiol ; trans-9,10-Dihydroxy-9,10-dihydrobenzo(e)pyrene ; Benzo(e)pyrene, 9,10-dihydro-9,10-dihydroxy-, (E)-
InChI: InChI=1/C20H14O2/c21-16-10-9-14-13-5-1-3-11-7-8-12-4-2-6-15(18(12)17(11)13)19(14)20(16)22/h1-10,16,20-22H/t16-,20+/m1/s1
CAS NO:66788-06-5
Molecular Formula:C20H14O2
Molecular Weight :286.324
Molecular Structure :.png)
Index of Refraction: 1.911
Surface Tension: 76.9 dyne/cm
Density: 1.46 g/cm3
Flash Point: 268.6 °C
Enthalpy of Vaporization: 87.77 kJ/mol
Boiling Point: 553.3 °C at 760 mmHg
Vapour Pressure: 4.47E-13 mmHg at 25°C
trans-9,10-Dihydroxy-9,10-dihydro-benzo(e)pyrene Toxicity Data With Reference
| 1. | mma-sat 10 nmol/plate | JBCHA3 Journal of Biological Chemistry. 254 (1979),4408. |
trans-9,10-Dihydroxy-9,10-dihydro-benzo(e)pyrene Safety Profile
Questionable carcinogen with experimental neoplastigenic data. Mutation data reported. When trans-9,10-Dihydroxy-9,10-dihydro-benzo(e)pyrene (CAS NO.66788-06-5) is heated to decomposition, it emits acrid smoke and fumes.
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