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Substance Name: 2,2-Dimethoxy-2-phenylacetophenone
RN: 24650-42-8
UNII: 1DK0094V28
InChIKey: KWVGIHKZDCUPEU-UHFFFAOYSA-N

Molecular Formula

  • C16-H16-O3

Molecular Weight

  • 256.299
 
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Names and Synonyms

Name of Substance

  • 2,2-Dimethoxy-2-phenylacetophenone

Synonyms

  • 1,2-Diphenyl-2,2-dimethoxyethanone
  • 1,2-Diphenylethane-1,2-dione, dimethyl ketal
  • 2,2-Dimethoxy-1,2-diphenylethanone
  • 2,2-Dimethoxy-2-phenylacetophenone
  • 2,2-Dimethoxyphenylacetophenone
  • 2-Phenyl-2,2-dimethoxyacetophenone
  • alpha,alpha-Dimethoxy-alpha-phenylacetophenone
  • alpha,alpha-Dimethoxydeoxybenzoin
  • Benzil dimethyl acetal (6CI)
  • Benzil dimethyl ketal
  • Benzil mono(dimethyl acetal)
  • Benzil mono(dimethyl ketal)
  • DMPA
  • EC 246-386-6
  • EINECS 246-386-6
  • Esacure KB 1
  • 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
  • Photomer 51
  • UNII-1DK0094V28

Systematic Names

  • 2,2-Dimethoxy-1,2-diphenylethan-1-one
  • Ethanone, 2,2-dimethoxy-1,2-diphenyl-

Registry Numbers

CAS Registry Number

  • 24650-42-8

FDA UNII

  • 1DK0094V28

Other Registry Numbers

  • 123584-60-1
  • 1345344-82-2
  • 190337-02-1
  • 68072-91-3
  • 85568-54-3
  • 88658-61-1
  • 89697-37-0
  • 91234-65-0
  • 91274-91-8

System Generated Number

  • 0024650428

Structure Descriptors

InChI

InChI=1S/C16H16O3/c1-18-16(19-2,14-11-7-4-8-12-14)15(17)13-9-5-3-6-10-13/h3-12H,1-2H3

InChIKey

KWVGIHKZDCUPEU-UHFFFAOYSA-N

Smiles

COC(OC)(C(=O)c1ccccc1)c2ccccc2