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Benzene, 1,1'-oxybis-,octabromo deriv.

  • CAS No:32536-52-0 1,2,3,4-tetrabromo-5-(2,3,4,5-tetrabromophenoxy)benzene
    Molecular Structure

    Other Information

  • CAS Registry Number: 32536-52-0
  • Transport: 3152
  • Melting Point: 200 deg C (range, 167-257 deg C)
  • Flash Point: 219.7°C
  • Boiling Point: 523.5°Cat760mmHg
  • Density: 2.768g/cm3
  • Refractive index: 1.718
  • Safety Statements: Moderately toxic by inhalation and skin contact. Low toxicity by ingestion. When heated to decomposition it emits toxic vapors of Br−.
  • Hazard Symbols: Moderately toxic by inhalation and skin contact. Low toxicity by ingestion.
  • Flash Point: 219.7°C
  • EINECS: 251-087-9
  • Molecular Weight: 801.37568
  • InchiKey: ORYGKUIDIMIRNN-UHFFFAOYSA-N
  • InChI: InChI=1S/C12H2Br8O/c13-3-1-5(9(17)11(19)7(3)15)21-6-2-4(14)8(16)12(20)10
    (6)18/h1-2H
  • Risk Statements: 61-62
  • Molecular Formula: C12H2Br8O