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CAS No 87-87-6 , 2,3,5,6-tetrachlorobenzene-1,4-diol

  • Name: 2,3,5,6-tetrachlorobenzene-1,4-diol
  • Synonyms: Tetrachlorohydroquinone; Tetrachloro-p-benzohydroquinone;2,3,5,6-tetrachlorobenzene-1,4-diol; Tetrachlorobenzoquinol; Dihydro-p-chloranil; tetrachloro-; 87-87-6; Hydroquinone;
  • CAS Registry Number:
  • Melting Point: 238-240ºC
  • Flash Point: 126.9ºC
  • Boiling Point: 286.2 ºC
  • Density: 1.848 g/cm3
  • Refractive index: 1.661
  • Safety Statements: Poison by ingestion and intraperitoneal routes. Mutation data reported. When heated to decomposition it emits toxic fumes of Cl−.
  • Hazard Symbols: Xn: Harmful;
  • Flash Point: 126.9ºC
  • EINECS: 201-779-1
  • Molecular Weight: 247.89088
  • InchiKey: STOSPPMGXZPHKP-UHFFFAOYSA-N
  • InChI: InChI=1S/C6H2Cl4O2/c7-1-2(8)6(12)4(10)3(9)5(1)11/h11-12H
  • Risk Statements: 22-41
  • Molecular Formula: C6H2Cl4O2
  • Molecular Structure:CAS No:87-87-6 2,3,5,6-tetrachlorobenzene-1,4-diol

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