Product Name

  • Name

    2,2',3,3',4,4',5,5'-OCTACHLOROBIPHENYL

  • EINECS
  • CAS No. 35694-08-7
  • Article Data2
  • CAS DataBase
  • Density 1.716g/cm3
  • Solubility 0.272ug/L(25 oC)
  • Melting Point 159°C
  • Formula C12H2 Cl8
  • Boiling Point 451.6°Cat760mmHg
  • Molecular Weight 429.772
  • Flash Point 227.9°C
  • Transport Information
  • Appearance
  • Safety
    RIDADR 2315
    HazardClass 9
    PackingGroup II
  • Risk Codes
  • Molecular Structure Molecular Structure of 35694-08-7 (2,2',3,3',4,4',5,5'-OCTACHLOROBIPHENYL)
  • Hazard Symbols
  • Synonyms 2,2',3,3',4,4',5,5'-Octachloro-1,1'-biphenyl;2,2',3,3',4,4',5,5'-Octachlorobiphenyl;2,3,4,5,2',3',4',5'-Octachlorobiphenyl;PCB 194;
  • PSA 0.00000
  • LogP 8.58080
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