Phenol, pentabromo-

• Formula: C₆HBr₅O
• Molecular weight: 488.592
• IUPAC Standard InChI: InChI=1S/C6HBr5O/c7-1-2(8)4(10)6(12)5(11)3(1)9/h12H Copy

  
• IUPAC Standard InChIKey: SVHOVVJFOWGYJO-UHFFFAOYSA-N Copy
• CAS Registry Number: 608-71-9
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Flammex 5BP; Pentabromophenol; Pentabromfenol
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• Information on this page:
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• Other data available:
  • Phase change data
  • IR Spectrum
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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