benzyl 3-phenylmethoxybutanoate

Names

[ CAS No. ]:
52657-85-9

[ Name ]:
benzyl 3-phenylmethoxybutanoate

[Synonym ]:
Butanoic acid,3-(phenylmethoxy)-,phenylmethyl ester

Chemical & Physical Properties

[ Molecular Formula ]:
C18H20O3

[ Molecular Weight ]:
284.35000

[ Exact Mass ]:
284.14100

[ PSA ]:
35.53000

[ LogP ]:
3.72520

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Crotonic acid benzyl ester
  • Benzyl alcohol
  • Benzyl bromide
  • 3-hydroxybutyric acid
  • Ethyl 2-butenoate

DownStream

Related Compounds

  • benzyl 3-methyl-2-phenylmethoxybutanoate
  • Benzyl (3-hydroxypropyl)carbamate
  • Benzyl [3-(aminomethyl)benzyl]methylcarbamate
  • Benzyl [3-(aminomethyl)benzyl]carbamate
  • benzyl 3,4-diethyl-5-methyl-1H-pyrrole-2-carboxylate
  • benzyl 3-O-β-D-galactopyranosyl-β-D-galactopyranoside
  • {[5-(difluoromethyl)-1-(2-methylpropyl)-1H-1,2,3-triazol-4-yl]methyl}(methyl)amine
  • 3-amino-1-(2,3-dihydro-1H-inden-2-yl)propan-1-ol
  • 2-[1-(Aminomethyl)-3,3-difluorocyclobutyl]-4-chloro-6-methoxyphenol
  • 4-(3-Bromo-5-methoxypyridin-4-yl)butan-2-ol
  • 1-(3,5-Dichlorophenyl)penta-1,4-dien-3-one
  • (1S)-2,2,2-trifluoro-1-[5-(4-fluorophenyl)furan-2-yl]ethan-1-ol
  • 9-O-Benzyl-8-O-Methyl-urolithin C
  • (R)-2-(2,6-Dimethoxyphenyl)-2-(methylamino)ethan-1-ol
  • 3-[(1,2,3,4-Tetrahydronaphthalen-1-yl)methyl]azetidine
  • 2-{1-[2-(cyclopropylmethyl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]cyclopropyl}acetic acid
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.