Product Name

  • Name

    pentabromo(tetrabromophenoxy)benzene

  • EINECS 264-565-7
  • CAS No. 63936-56-1
  • Density 2.879g/cm3
  • Solubility
  • Melting Point
  • Formula C12H Br9 O
  • Boiling Point 557.9oC at 760 mmHg
  • Molecular Weight 880.27174
  • Flash Point 235oC
  • Transport Information
  • Appearance
  • Safety
    RIDADR 3152
    HazardClass 9
    PackingGroup II
  • Risk Codes 9
  • Molecular Structure Molecular Structure of 63936-56-1 (pentabromo(tetrabromophenoxy)benzene)
  • Hazard Symbols
  • Synonyms Benzene,pentabromo(tetrabromophenoxy)- (9CI);Nonabromodiphenyl ether;
  • PSA 9.23000
  • LogP 10.34140
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