Product Name

  • Name

    dibenzo(a,l)pyrene 8,9-dihydrodiol

  • EINECS
  • CAS No. 130063-43-3
  • Density 1.454g/cm3
  • Solubility
  • Melting Point
  • Formula C24H16 O2
  • Boiling Point 644.3°Cat760mmHg
  • Molecular Weight 336.39
  • Flash Point 305.2°C
  • Transport Information
  • Appearance
  • Safety Mutation data reported. When heated to decomposition it emits acrid smoke and irritating vapors.
  • Risk Codes
  • Molecular Structure Molecular Structure of 130063-43-3 (dibenzo(a,l)pyrene 8,9-dihydrodiol)
  • Hazard Symbols
  • Synonyms Dibenzo[def,p]chrysene-8,9-diol,8,9-dihydro- (9CI)
  • PSA 40.46000
  • LogP 5.37980

8,9-Dihydroxy-8,9-dihydrodibenzo(a,l)-pyrene Chemical Properties

Molecular Structure of 8,9-Dihydroxy-8,9-dihydrodibenzo(a,l)-pyrene (CAS NO.130063-43-3):

Empirical Formula:  C24H16O2 
Molecular Weight:  336.3826 
Surface Tension:  75.7 dyne/cm 
Density:  1.454 g/cm3 
Flash Point:  305.2 °C 
Enthalpy of Vaporization:  99.89 kJ/mol 
Boiling Point:  644.3 °C at 760 mmHg 
Vapour Pressure:  1.77E-17 mmHg at 25°C 
Index of Refraction:  1.909

8,9-Dihydroxy-8,9-dihydrodibenzo(a,l)-pyrene Toxicity Data With Reference

1.    

mor-mus-emb 33 nmol/L/24H

    CRNGDP    Carcinogenesis. 21 (2000),1253.

8,9-Dihydroxy-8,9-dihydrodibenzo(a,l)-pyrene Safety Profile

Mutation data reported. When heated to decomposition it emits acrid smoke and irritating vapors.

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