-
Name
10-HYDROXYBENZO[A]PYRENE
- EINECS
- CAS No. 56892-31-0
- Article Data3
- CAS DataBase
- Density 1.379g/cm3
- Solubility
- Melting Point 200.5°C
- Formula C20H12 O
- Boiling Point 527.2°Cat760mmHg
- Molecular Weight 268.315
- Flash Point 252.9°C
- Transport Information
- Appearance
- Safety Questionable carcinogen with experimental tumorigenic data by skin contact. Mutation data reported. When heated to decomposition it emits acrid smoke and irritating fumes.
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms 10-Hydroxybenzo[a]pyrene
- PSA 20.23000
- LogP 5.44280
Benzo(a)pyren-10-ol Chemical Properties
Product Name: Benzo(a)pyren-10-ol (CAS NO.56892-31-0)
Molecular Formula: C20H12O
Molecular Weight: 268.32g/mol
Mol File: 56892-31-0.mol
Boiling point: 527.2 °C at 760 mmHg
Flash Point: 252.9 °C
Density: 1.379 g/cm3
Surface Tension: 72.9 dyne/cm
Enthalpy of Vaporization: 83.19 kJ/mol
Vapour Pressure: 9.85E-12 mmHg at 25°C
XLogP3-AA: 5.9
H-Bond Donor: 1
H-Bond Acceptor: 1
Structure Descriptors of Benzo(a)pyren-10-ol (CAS NO.56892-31-0):
IUPAC Name: benzo[a]pyren-10-ol
Canonical SMILES: C1=CC2=C3C(=C1)C=CC4=C5C(=CC(=C43)C=C2)C=CC=C5O
InChI: InChI=1S/C20H12O/c21-17-6-2-5-14-11-15-8-7-12-3-1-4-13-9-10-16(19(14)17)
20(15)18(12)13/h1-11,21H
InChIKey: ANHMWNGBSJFXSA-UHFFFAOYSA-N
Benzo(a)pyren-10-ol Toxicity Data With Reference
| 1. | mmo-sat 18,600 pmol/L | RRBCAD Revue Roumaine de Biochimie. 18 (1981),291. |
Benzo(a)pyren-10-ol Consensus Reports
EPA Genetic Toxicology Program.
Benzo(a)pyren-10-ol Safety Profile
Questionable carcinogen with experimental tumorigenic data by skin contact. Mutation data reported. When heated to decomposition it emits acrid smoke and irritating fumes.
Benzo(a)pyren-10-ol Specification
Benzo(a)pyren-10-ol ,its CAS NO. is 56892-31-0,the synonyms is 10-Hydroxybenzo(a)pyrene ; BRN 2464216 .
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