1,1'-Oxybis(2,4,5-Tribromobenzene)

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Properties Simple | Detailed

Formula C12H4Br6O
IUPAC Name 1,2,4-tribromo-5-(2,4,5-tribromophenoxy)benzene
Molecular Mass 643.584 g·mol−1
Heat of Formation 182.0 ± 16.7 kJ·mol−1
Dipole Moment 0.32 ± 1.08 D
Volume 388.63 Å 3
Surface Area 338.12 Å 2
HOMO Energy -9.44 ± 0.55 eV
LUMO Energy -1.27 ± eV
Point Group Symmetry C2
Synonyms
  • 2,2′,4,4′,5,5′-hexabde
  • 2,2′,4,4′,5,5′-hexabromodiphenyl ether solution
  • 2,2',4,4',5,5'-hexabromodiphenyl ether
  • bde no 153 solution
  • benzene, 1,1'-oxybis(2,4,5-tribromo-
  • pbde 153
CAS Number(s)
  • 68631-49-2
InChIKey RZXIRSKYBISPGF-UHFFFAOYSA-N
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Elements H C O Br