methyl 3-(3,4-diacetyloxyphenyl)prop-2-enoate

Names

[ CAS No. ]:
66417-50-3

[ Name ]:
methyl 3-(3,4-diacetyloxyphenyl)prop-2-enoate

[Synonym ]:
2-Propenoic acid,3-[3,4-bis(acetyloxy)phenyl]-,methyl ester,(E)
Diacetylkaffeesaeure-methylester
3,4-diacetoxy-cinnamic acid methyl ester
3,4-Diacetoxy-trans-zimtsaeure-methylester
(E)-methyl 3-(3,4-diacetoxyphenyl)acrylate
3,4-diacetoxy-trans-cinnamic acid methyl ester
methyl 3,4-diacetoxy-trans-cinnamate
3,4-Diacetoxy-zimtsaeure-methylester

Chemical & Physical Properties

[ Molecular Formula ]:
C14H14O6

[ Molecular Weight ]:
278.25700

[ Exact Mass ]:
278.07900

[ PSA ]:
78.90000

[ LogP ]:
1.72340

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (E)-Caffeic Acid Diacetate
  • Dimethyl sulfate
  • acetic acid,4-bromobenzene-1,2-diol
  • acrylic acid methyl ester
  • Caffeic acid
  • Methyl caffeate acid
  • Ethanoic anhydride
  • 3,4-Dihydroxybenzaldehyde
  • diazomethane
  • 2-Propenoic acid,3-[3,4-bis(acetyloxy)phenyl]-

DownStream

  • 3,4-DIACETOXY-BENZOIC ACID

Related Compounds

  • methyl 2-acetamido-3-(3,4-diacetyloxyphenyl)prop-2-enoate
  • hexadecyl 3-(3,4-diacetyloxyphenyl)prop-2-enoate
  • methyl 3-(3,4-dimethoxyphenyl)prop-2-enoate
  • methyl 3-[3,4-bis(methoxymethoxy)phenyl]prop-2-enoate
  • methyl 3-[3,4-bis(phenylmethoxy)phenyl]prop-2-enoate
  • methyl 3-(3,4-dioxocyclohexa-1,5-dien-1-yl)prop-2-enoate
  • 1-(Fluoromethyl)piperazine dihydrochloride
  • Methyl (r)-2-amino-3-(3-hydroxyphenyl)propanoate hydrochloride
  • 5-(3-Bromophenyl)-5-(3-chloro-4-methoxy-5-methylphenyl)pyrrolo[3,4-b]pyrazin-7-amine
  • 3-Chloro-5-(methylthio)benzonitrile
  • Ethyl 2-bromo-4-(5-chloro-2-methoxyphenyl)thiazole-5-carboxylate
  • 2,5-Bis(perfluorobutyl)terephthalicacid
  • Ethyl 2-((15,32,35,52,55,72,75,92,95-nonamethoxy-1,3,5,7,9(1,4)-pentabenzenacyclodecaphane-12-yl)oxy)acetate
  • Methyl 2-amino-2-(4-methyl-1,3-thiazol-5-yl)acetate
  • 2-Acetamido-2-(4-methyl-1,3-thiazol-5-yl)acetic acid
  • 2-{[(Tert-butoxy)carbonyl]amino}-2-(4-methyl-1,3-thiazol-5-yl)acetic acid
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