Product Name

  • Name

    1,2-dihydroxy-epoxy-1,2,3,4-tetrahydro-5-methylchrysene

  • EINECS
  • CAS No. 81851-68-5
  • Density 1.429g/cm3
  • Solubility
  • Melting Point
  • Formula C19H16O3
  • Boiling Point 573.4°C at 760 mmHg
  • Molecular Weight 292.35
  • Flash Point 300.6°C
  • Transport Information
  • Appearance
  • Safety Questionable carcinogen with experimental carcinogenic data reported. Mutation data reported. When heated to decomposition it emits acrid smoke and irritating vapors.
  • Risk Codes
  • Molecular Structure Molecular Structure of 81851-68-5 (1,2-dihydroxy-epoxy-1,2,3,4-tetrahydro-5-methylchrysene)
  • Hazard Symbols
  • Synonyms Sulconazolum;Sulconazol;
  • PSA 52.99000
  • LogP 3.14920

anti-5-methylchrysene-1,2-diol-3,4-epoxide Chemical Properties

Molecular Structure of anti-5-methylchrysene-1,2-diol-3,4-epoxide (CAS NO. 81851-68-5):

Empirical Formula: C19H16O3 
Molecular Weight: 292.3285 
Index of Refraction: 1.786 
Surface Tension: 67.1 dyne/cm 
Density: 1.429 g/cm3 
Flash Point: 300.6 °C 
Enthalpy of Vaporization: 90.4 kJ/mol 
Boiling Point: 573.4 °C at 760 mmHg 
Vapour Pressure: 5.49E-14 mmHg at 25°C 
Classification Code: Carcinogens;Mutation data;Noxae;Tumor data 

anti-5-methylchrysene-1,2-diol-3,4-epoxide Toxicity Data With Reference

1.    

mic-sat 60 nmol/plate

    CRNGDP    Carcinogenesis. 9 (1988),2305.

anti-5-methylchrysene-1,2-diol-3,4-epoxide Safety Profile

Questionable carcinogen with experimental carcinogenic data reported. Mutation data reported. When heated to decomposition it emits acrid smoke and irritating vapors.

anti-5-methylchrysene-1,2-diol-3,4-epoxide Specification

 anti-5-methylchrysene-1,2-diol-3,4-epoxide ,its CAS number is 81851-68-5,it can be called anti-(+-)-trans-1,2,3,4-Tetrahydro-5-methylchrysene-1,2-diol-3,4-epoxide ; trans-1,2-Dihydroxy-syn-3,4-epoxy-1,2,3,4-tetrahydro-5-methylchrysene ; Chryseno(3,4-b)oxirene-1,2-diol, 1,2,2a,3a-tetrahydro-4-methyl-, (1R,2S,2aS,3aR)-rel- ; Chryseno(3,4-b)oxirene-1,2-diol, 1,2,2a,3a-tetrahydro-4-methyl-, (1-alpha,2-beta,2a-alpha,3a-alpha)- ; 1,2-Dihydroxy-epoxy-1,2,3,4-tetrahydro-5-methylchrysene and (1alpha,2beta,2aalpha,3aalpha)-1,2,2a,3a-Tetrahydro-4-methylchryseno(3,4-b)oxirene-1,2-diol .

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