2,2',4,4',5,5'-Hexabromobiphenyl

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Properties Simple | Detailed

Formula C12H4Br6
IUPAC Name 1,2,4-tribromo-5-(2,4,5-tribromophenyl)benzene
Molecular Mass 627.584 g·mol−1
Heat of Formation 298.0 ± 16.7 kJ·mol−1
Dipole Moment 0.03 ± 1.08 D
Volume 378.45 Å 3
Surface Area 321.21 Å 2
HOMO Energy -9.70 ± 0.55 eV
LUMO Energy 1.83 ± eV
Point Group Symmetry C2
Synonyms
  • 1,1'-biphenyl, 2,2',4,4',5,5'-hexabromo-
  • 2,2',4,4',5,5'-hexabromo-1,1'-biphenyl
  • 2,2'4,4',5,5'-hexabromo-1,1'-biphenyl
  • 2,2'4,4'5,5'-hexabromo-1,1'-biphenyl
  • 2,4,5,2',4',5'-hexabromobiphenyl
  • firemaster ff-1
  • firemaster ff-1, technical grade [polybrominated biphenyls]
  • hexabromobiphenyl
  • hexabromobiphenyl, technical grade [polybrominated biphenyls]
  • pbb
  • polybrominated biphenyl
  • polybrominated biphenyl (ff-1)
  • polybrominated biphenyl mixture
CAS Number(s)
  • 59080-40-9
  • 67774-32-7
InChIKey HMBBJSKXDBUNNT-UHFFFAOYSA-N
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Elements H C Br