2,2-Dimethoxy-1,2-Diphenylethanone

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Properties Simple | Detailed

Formula C16H16O3
IUPAC Name 2,2-dimethoxy-1,2-diphenyl-ethanone
Molecular Mass 256.296 g·mol−1
Heat of Formation -277.1 ± 16.7 kJ·mol−1
Dipole Moment 2.81 ± 1.08 D
Volume 315.04 Å 3
Surface Area 264.67 Å 2
HOMO Energy -9.55 ± 0.55 eV
LUMO Energy -0.29 ± eV
Point Group Symmetry C1
Synonyms
  • .alpha.,.alpha.-dimethoxy-.alpha.-phenylacetophenone
  • 1,2-diphenyl-2,2-dimethoxyethanone
  • 1,2-diphenylethane-1,2-dione, dimethyl ketal
  • 2,2-dimethoxy-1,2-di(phenyl)ethanone
  • 2,2-dimethoxy-1,2-diphenylethan-1-one
  • 2,2-dimethoxy-2-phenylacetophenone
  • 2,2-dimethoxyphenylacetophenone
  • 2-phenyl-2,2-dimethoxyacetophenone
  • alpha,alpha-dimethoxy-alpha-phenylacetophenone
  • alpha,alpha-dimethoxydeoxybenzoin
  • benzil alpha,alpha-dimethyl acetal
  • benzil dimethyl acetal (6ci)
  • benzil dimethyl ketal
  • benzil mono(dimethyl acetal)
  • benzil mono(dimethyl ketal)
  • chemdiv3_000525
  • esacure kb 1
  • ethanone, 2,2-dimethoxy-1,2-diphenyl-
  • ir 651
  • irg 651
  • irgacure 621
  • irgacure 641
  • irgacure 651
  • irgacure 951
  • irgacure e 651
  • irgacure i 651
  • kayacure bdmk
  • kb 1
  • lucirin bdk
  • omega,omega,dimethoxy-omega-phenylacetophenone
  • oprea1_031777
  • photomer 51
CAS Number(s)
  • 123584-60-1
  • 190337-02-1
  • 24650-42-8
  • 68072-91-3
  • 85568-54-3
  • 88658-61-1
  • 89697-37-0
  • 91234-65-0
  • 91274-91-8
InChIKey KWVGIHKZDCUPEU-UHFFFAOYSA-N
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