2,2′,4,4′,5-Pentabromodiphenyl Ether

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Properties Simple | Detailed

Formula C12H5Br5O
IUPAC Name 1,2,4-tribromo-5-(2,4-dibromophenoxy)benzene
Molecular Mass 564.687 g·mol−1
Heat of Formation 157.5 ± 16.7 kJ·mol−1
Dipole Moment 1.53 ± 1.08 D
Volume 362.1 Å 3
Surface Area 317.37 Å 2
HOMO Energy -9.38 ± 0.55 eV
LUMO Energy 1.93 ± eV
Point Group Symmetry C1
Synonyms
  • 2,2′,4,4′,5-pentabde
  • 2,2′,4,4′,5-pentabromodiphenyl ether solution
  • 2,2',4,4',5-pentabromodiphenyl ether
  • bde no 99 solution
  • benzene, 1,1'-oxybis-, pentabromo deriv.
  • benzene,1,2,4-tribromo-5-(2,4-dibromophenoxy)-
  • bromkal g 1
  • de 71
  • de-71
  • diphenyl ether, pentabromo derivative
  • pbde 99
  • pentabromodiphenyl ether
  • pentabromodiphenyl oxide
  • pentabromodiphenyl oxide repackaged
  • pentabromodiphenyl oxide (technical)
  • pentabromodiphenyl oxide (technical) (de 71)
  • pentabromophenoxybenzene
  • planelon pb 501
  • saytex 125
CAS Number(s)
  • 132405-96-0
  • 134206-43-2
  • 32534-81-9
  • 60348-60-9
InChIKey WHPVYXDFIXRKLN-UHFFFAOYSA-N
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Elements H C O Br