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Name |
Benzo(a)pyren-2-ol |
EINECS | N/A |
CAS No. | 56892-30-9 | Density | 1.379g/cm3 |
PSA | 20.23000 | LogP | 5.44280 |
Solubility | N/A | Melting Point |
227.5°C |
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 and neoplastigenic data. 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 |
2-Hydroxybenzo[a]pyrene |
Article Data | 2 |
IUPAC Name: benzo[a]pyren-2-ol
Synonyms of Benzo(a)pyren-2-ol (CAS NO.56892-30-9): 2-Hydroxybenzo(a)pyrene ; BRN 2380836 ; Benzo(a)pyrene, 2-hydroxy
CAS NO: 56892-30-9
Molecular Formula of Benzo(a)pyren-2-ol (CAS NO.56892-30-9): 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-2-ol (CAS NO.56892-30-9): 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:
1. | mmo-sat 8500 pmol/L | RRBCAD Revue Roumaine de Biochimie. 18 (1981),291. | ||
2. | dnd-hmn:fbr 30 µmol/L | CBINA8 Chemico-Biological Interactions. 41 (1982),155. | ||
3. | mma-sat 2 nmol/plate | CNREA8 Cancer Research. 39 (1979),2660. | ||
4. | mma-ham:lng 25 nmol/plate | CNREA8 Cancer Research. 39 (1979),2660. | ||
5. | msc-ham:lng 10 mg/L | CNREA8 Cancer Research. 36 (1976),3350. |
EPA Genetic Toxicology Program.
Questionable carcinogen with experimental tumorigenic and neoplastigenic data. Human mutation data reported. When heated to decomposition it emits acrid smoke and irritating fumes.