2,4′-Dibromoacetophenone

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Properties Simple | Detailed

Formula C8H6Br2O
IUPAC Name 2-bromo-1-(4-bromophenyl)ethanone
Molecular Mass 277.941 g·mol−1
Heat of Formation -25.8 ± 16.7 kJ·mol−1
Dipole Moment 2.94 ± 1.08 D
Volume 214.9 Å 3
Surface Area 207.87 Å 2
HOMO Energy -9.99 ± 0.55 eV
LUMO Energy 1.82 ± eV
Point Group Symmetry Cs
Synonyms
  • .alpha.,p-dibromoacetophenone
  • .alpha.-p-dibromoacetophenone
  • 2,4′-dibromoacetophenone
  • 2,4'-dibromo-acetophenone
  • 2,4'-dibromoacetophenone
  • 4′-bromophenacyl bromide
  • 4-bromo(bromoacetyl)benzene
  • 4-bromophenacyl bromide
  • acetophenone, 2,4'-dibromo-
  • alpha,4-dibromoacetophenone
  • alpha,p-dibromoacetophenone
  • alpha-4-dibromoacetophenone
  • aronis007671
  • bromomethyl 4-bromophenyl ketone
  • bromomethyl p-bromophenyl ketone
  • ethanone, 2-bromo-1-(4-bromophenyl)-
  • fs000052
  • gsk-3beta inhibitor vii
  • halomethyl phenyl ketone deriv. 24
  • hsci1_000166
  • p-.alpha.-dibromoacetophenone
  • p-bromophenacyl bromide
  • p-bromophenacyl-8
  • p-dibromoacetophenone
  • parabromophenacyl bromide
  • tau protein kinase i inhibitor
  • tos-bb-1138
  • tpk i inhibitor
CAS Number(s)
  • 99-73-0
InChIKey FKJSFKCZZIXQIP-UHFFFAOYSA-N
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Elements H C O Br