-
Name
9,10,11,12-tetrahydrobenzo[e]pyrene-9,10-diol
- EINECS
- CAS No. 66788-03-2
- Article Data2
- CAS DataBase
- Density 1.421g/cm3
- Solubility
- Melting Point
- Formula C20H16O2
- Boiling Point 532.9°Cat760mmHg
- Molecular Weight 288.36
- Flash Point 257°C
- Transport Information
- Appearance
- Safety Questionable carcinogen with experimental tumorigenic 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-9,10,11,12-tetra-hydrobenzo(e)pyrene Chemical Properties
IUPAC Name: 9,10,11,12-Tetrahydrobenzo[e]pyrene-11,12-diol
Synonyms of trans-9,10-Dihydroxy-9,10,11,12-tetra-hydrobenzo(e)pyrene (CAS NO.66788-03-2) : Benzo(e)pyrene, 9,10,11,12-tetrahydro-9,10-dihydroxy-, (E)- ; Benzo(e)pyrene, 9,10-dihydroxy-9,10,11,12-tetrahydro-, (E)- ; trans-9,10-Dihydroxy-9,10,11,12-tetrahydrobenzo(e)pyrene
InChI:InChI=1/C20H16O2/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/h1-8,16,20-22H,9-10H2
CAS NO:66788-03-2
Molecular Formula:C20H16O2
Molecular Weight :288.3398
Molecular Structure :.png)
Index of Refraction: 1.874
Surface Tension: 71.3 dyne/cm
Density: 1.421 g/cm3
Flash Point: 257 °C
Enthalpy of Vaporization: 85.13 kJ/mol
Boiling Point: 532.9 °C at 760 mmHg
Vapour Pressure: 3.47E-12 mmHg at 25°C
trans-9,10-Dihydroxy-9,10,11,12-tetra-hydrobenzo(e)pyrene Toxicity Data With Reference
| 1. | mma-sat 10 nmol/plate | JBCHA3 Journal of Biological Chemistry. 254 (1979),4408. |
trans-9,10-Dihydroxy-9,10,11,12-tetra-hydrobenzo(e)pyrene Safety Profile
Questionable carcinogen with experimental tumorigenic data. Mutation data reported. When trans-9,10-Dihydroxy-9,10,11,12-tetra-hydrobenzo(e)pyrene (CAS NO.66788-03-2) is heated to decomposition ,it emits acrid smoke and fumes.
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