Product Name

  • Name

    7,8,9,10-TETRAHYDROXY-7,8,9,10-TETRAHYDROBENZO(A)PYRENE

  • EINECS
  • CAS No. 61490-68-4
  • Article Data12
  • CAS DataBase
  • Density 1.628g/cm3
  • Solubility
  • Melting Point
  • Formula C20H16 O4
  • Boiling Point 589.8°C at 760 mmHg
  • Molecular Weight 320.345
  • Flash Point 283.2°C
  • Transport Information
  • Appearance
  • Safety Questionable carcinogen with experimental neoplastigenic data. When heated to decomposition it emits acrid smoke and irritating fumes.
  • Risk Codes
  • Molecular Structure Molecular Structure of 61490-68-4 (7,8,9,10-TETRAHYDROXY-7,8,9,10-TETRAHYDROBENZO(A)PYRENE)
  • Hazard Symbols
  • Synonyms Benzo[a]pyrene-7,8,9,10-tetrol,7,8,9,10-tetrahydro-, (7a,8b,9b,10b)-; (?à)-Benzo[a]pyrene-r-7,t-8,t-9,t-10-tetrahydrotetrol;7/8,9,10-Tetrahydroxytetrahydrobenzo[a]pyrene; 7b,8a,9a,10a-Tetrahydroxy-7,8,9,10-tetrahydrobenzo[a]pyrene;Benzo[a]pyrenetetrol I 2
  • PSA 80.92000
  • LogP 2.38620

7-β,8-α-9-β,10-β-TETRAHYDROXY-7,8,9,10-TETRAHYDROBENZO(a)PYRENE Safety Profile

Questionable carcinogen with experimental neoplastigenic data. When heated to decomposition it emits acrid smoke and irritating fumes.
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