ethyl 3-[3,4-bis(phenylmethoxy)phenyl]prop-2-enoate

Names

[ CAS No. ]:
203571-40-8

[ Name ]:
ethyl 3-[3,4-bis(phenylmethoxy)phenyl]prop-2-enoate

Chemical & Physical Properties

[ Molecular Formula ]:
C25H24O4

[ Molecular Weight ]:
388.45600

[ Exact Mass ]:
388.16700

[ PSA ]:
44.76000

[ LogP ]:
5.42090

Synthetic Route

Precursor & DownStream

Precursor

  • 3,4-dibenzyloxybenzaldehyde
  • Triethyl phosphonoacetate
  • Ethyl 2-(triphenylphosphoranylidene)acetate
  • 2-Propenoicacid,3-(3,4-dihydroxyphenyl)-,ethylester,(2Z)-(9CI)
  • Benzyl bromide
  • Benzyl chloride
  • 3,4-Dihydroxybenzaldehyde
  • Caffeic acid
  • 1,2-Bis(benzyloxy)-4-bromobenzene
  • 3,4-bis(phenylmethoxy)-benzonitrile

DownStream

  • (2R-trans)-2-[3,4-bis(phenylmethoxy)phenyl]-3,4-dihydro-5,7-bis(phenylmethoxy)-2H-1-benzopyran-3-ol
  • Chicoric acid
  • Benzenepropanoic acid,3,4-dihydroxy-, ethyl ester

Related Compounds

  • (9H-fluoren-9-yl)methyl 6-(hydroxymethyl)-1,2,3,6-tetrahydropyridine-1-carboxylate
  • Cholesta-4,6-dien-3-one, 7-methoxy-
  • 1-Propyl-2-(1,2-thiazol-4-yl)pyrrolidin-3-amine
  • 2-Chloro-5-phenyl-1,8-naphthyridine
  • (9H-fluoren-9-yl)methyl N-(4,4-diethoxy-3-hydroxybutyl)carbamate
  • (9H-fluoren-9-yl)methyl N-(5-hydroxy-2,3-dihydro-1H-inden-1-yl)carbamate
  • 2-[(Propylimino)methyl]benzoic acid
  • Chalcone, I(2)-(2,2-diethylhydrazino)-
  • 4-Chloro-2,3,5,6-tetramethoxyphenol
  • 7-Chloro-2-phenyl-1,6-naphthyridine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.