P-Bromoacetylbiphenyl

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Properties Simple | Detailed

Formula C14H11BrO
IUPAC Name 2-bromo-1-(4-phenylphenyl)ethanone
Molecular Mass 275.141 g·mol−1
Heat of Formation 51.4 ± 16.7 kJ·mol−1
Dipole Moment 4.69 ± 1.08 D
Volume 277.04 Å 3
Surface Area 262.06 Å 2
HOMO Energy -9.95 ± 0.55 eV
LUMO Energy -0.84 ± eV
Point Group Symmetry C1
Synonyms
  • .alpha.-bromo-p-phenylacetophenone
  • .omega.-bromo-4-phenylacetophenone
  • 2-bromo-4′-phenylacetophenone
  • 2-bromo-4'-phenylacetophenone
  • 4-phenylphenacyl bromide
  • acetophenone, 2-bromo-4'-phenyl-
  • acetophenone, 2-bromo-4'-phenyl- (8ci)
  • alpha-bromo-p-phenylacetophenone
  • biphenyl-4-yl bromomethyl ketone
  • bromomethyl p-biphenylyl ketone
  • ethanone, 1-(1,1'-biphenyl)-4-yl-2-bromo-
  • ethanone, 1-[1,1'-biphenyl]-4-yl-2-bromo-
  • halomethyl phenyl ketone deriv. 28
  • omega-bromo-4-phenylacetophenone
  • p-phenylphenacyl bromide
CAS Number(s)
  • 51672-88-9
  • 135-73-9
InChIKey KGHGZRVXCKCJGX-UHFFFAOYSA-N
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Elements H C O Br