Product Name

  • Name

    12-HYDROXYBENZO[A]PYRENE

  • EINECS
  • CAS No. 56892-33-2
  • Article Data3
  • CAS DataBase
  • Density 1.379g/cm3
  • Solubility
  • Melting Point
  • Formula C20H12 O
  • Boiling Point 527.2°C at 760 mmHg
  • Molecular Weight 268.315
  • Flash Point 252.9°C
  • Transport Information
  • Appearance
  • Safety Questionable carcinogen with experimental neoplastigenic data by skin contact. Mutation data reported. When heated to decomposition it emits acrid smoke and irritating fumes.
  • Risk Codes
  • Molecular Structure Molecular Structure of 56892-33-2 (12-HYDROXYBENZO[A]PYRENE)
  • Hazard Symbols
  • Synonyms 12-Hydroxybenzo[a]pyrene
  • PSA 20.23000
  • LogP 5.44280

Benzo(a)pyren-12-ol Chemical Properties

IUPAC Name: benzo[a]pyren-12-ol 
Synonyms of Benzo(a)pyren-12-ol (CAS NO.56892-33-2): 12-Hydroxybenzo(a)pyrene ; BRN 2464086 ; Benzo(a)pyrene, 12-hydroxy-
CAS NO: 56892-33-2
Molecular Formula of Benzo(a)pyren-12-ol (CAS NO.56892-33-2): C20H12
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-12-ol (CAS NO.56892-33-2): 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:

Benzo(a)pyren-12-ol Toxicity Data With Reference

1.    

mmo-sat 1 µg/plate

    CNREA8    Cancer Research. 36 (1976),3350.
2.    

mma-sat 7 µg/plate

    ENMUDM    Environmental Mutagenesis. 7 (1985),839.
3.    

msc-ham:lng 15 mg/L

    CNREA8    Cancer Research. 36 (1976),3350.

Benzo(a)pyren-12-ol Consensus Reports

EPA Genetic Toxicology Program.

Benzo(a)pyren-12-ol Safety Profile

Questionable carcinogen with experimental neoplastigenic data by skin contact. Mutation data reported. When heated to decomposition it emits acrid smoke and irritating fumes.

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