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CAS No 608-71-9 , 2,3,4,5,6-pentabromophenol

  • Name: 2,3,4,5,6-pentabromophenol
  • Synonyms: Phenol; NSC 5717;2,3,4,5,6-pentabromophenol; pentabromo-; HSDB 5500; 608-71-9; CCRIS 4853; Pentabromfenol [Czech]; 2,3,4,5,6-Pentabromophenol;Flammex 5BP;
  • CAS Registry Number:
  • Transport: UN 2811
  • Melting Point: 223-228 ºC
  • Flash Point: 166.9 ºC
  • Boiling Point: 352.3 ºC at 760 mmHg
  • Density: 2.894 g/cm3
  • Refractive index: 1.718
  • Safety Statements: R23/24/25;R36/37/38;R50/53
  • Hazard Symbols: N: Dangerous for the environment;T: Toxic;
  • Flash Point: 166.9 ºC
  • EINECS: 210-167-3
  • Molecular Weight: 488.59154
  • InchiKey: SVHOVVJFOWGYJO-UHFFFAOYSA-N
  • InChI: InChI=1S/C6HBr5O/c7-1-2(8)4(10)6(12)5(11)3(1)9/h12H
  • Risk Statements: S26;S36/37;S45;S60;S61
  • Molecular Formula: C6HBr5O
  • Molecular Structure:CAS No:608-71-9 2,3,4,5,6-pentabromophenol

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