(4-chlorophenyl)methyl 3-oxobutanoate

Names

[ CAS No. ]:
53779-68-3

[ Name ]:
(4-chlorophenyl)methyl 3-oxobutanoate

[Synonym ]:
benzyl 4-chloroacetoacetate
Butanoic acid,3-oxo-,(4-chlorophenyl)methyl ester
4-chlorobenzyl 3-oxobutanoate
4-chlorobenzyl acetoacetate

Chemical & Physical Properties

[ Molecular Formula ]:
C11H11ClO3

[ Molecular Weight ]:
226.65600

[ Exact Mass ]:
226.04000

[ PSA ]:
43.37000

[ LogP ]:
2.36230

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Methyl acetoacetate
  • p-chlorobenzylalcohol
  • Ethyl acetoacetate
  • 2,2,6-Trimethyl-4H-1,3-dioxin-4-one

DownStream

Related Compounds

  • ethyl 2-[(4-chlorophenyl)methyl]-3-oxobutanoate
  • (4-chlorophenyl)methyl-(3-hydroxy-3-phenylpropyl)azanium,chloride
  • (4-chlorophenyl)methyl 3,4-dihydroxybenzoate
  • (3-chlorophenyl)methyl 3-oxobutanoate
  • 1-[(4-chlorophenyl)methyl]-3-(4-ethyl-5-prop-2-enylsulfanyl-1,2,4-triazol-3-yl)pyridin-2-one
  • 4-[(4-chlorophenyl)methyl]-3-[(2R)-pyrrolidin-2-yl]-1,2,4-triazole
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • N-methyl-3-(piperidin-4-yl)propanamide hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • N-(3-fluorophenyl)-2-(7-methoxy-3-(((4-methoxyphenyl)amino)methyl)-2-oxoquinolin-1(2H)-yl)acetamide
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • {[3-(Tert-butyl)-4-ethoxyphenyl]sulfonyl}(phenylethyl)amine
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde