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| Name |
Benzo(a)pyren-11-ol |
EINECS | N/A |
| CAS No. | 56892-32-1 | Density | 1.379g/cm3 |
| PSA | 20.23000 | LogP | 5.44280 |
| Solubility | N/A | Melting Point |
220°C (rough estimate) |
| Formula | C20H12 O | Boiling Point | 527.2°Cat760mmHg |
| Molecular Weight | 268.315 | Flash Point | 252.9°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Questionable carcinogen with experimental tumorigenic data by skin contact. Human mutation data reported. When heated to decomposition it emits acrid smoke and irritating fumes. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
11-Hydroxybenzo[a]pyrene |
Benzo(a)pyren-11-ol Chemical Properties
IUPAC Name: benzo[a]pyren-11-ol
Synonyms of Benzo(a)pyren-11-ol (CAS NO.56892-32-1): 11-Hydroxybenzo(a)pyrene ; 3-06-00-03811 (Beilstein Handbook Reference) ; BRN 3332602 ; Benzo(a)pyrene, 11-hydroxy-
CAS NO: 56892-32-1
Molecular Formula of Benzo(a)pyren-11-ol (CAS NO.56892-32-1): C20H12O
Molecular Weight: 268.3087
H bond acceptors: 1
H bond donors: 1
Freely Rotating Bonds: 1
Polar Surface Area: 9.23 Å2
Index of Refraction: 1.924
Molar Refractivity: 92.18 cm3
Molar Volume: 194.5 cm3
Surface Tension: 72.9 dyne/cm
Density of Benzo(a)pyren-11-ol (CAS NO.56892-32-1): 1.379 g/cm3
Flash Point: 252.9 °C
Enthalpy of Vaporization: 83.19 kJ/mol
Boiling Point: 527.2 °C at 760 mmHg
Vapour Pressure: 9.85E-12 mmHg at 25°C
Molecular Structure:
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Benzo(a)pyren-11-ol Toxicity Data With Reference
| 1. | dnd-hmn:fbr 30 µmol/L | CBINA8 Chemico-Biological Interactions. 41 (1982),155. |
Benzo(a)pyren-11-ol Consensus Reports
EPA Genetic Toxicology Program.
Benzo(a)pyren-11-ol Safety Profile
Questionable carcinogen with experimental tumorigenic data by skin contact. Human mutation data reported. When heated to decomposition it emits acrid smoke and irritating fumes.
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