Benzyl-4-(p-chlorphenoxy)-2-oxobutanoat

Names

[ CAS No. ]:
64113-92-4

[ Name ]:
Benzyl-4-(p-chlorphenoxy)-2-oxobutanoat

Chemical & Physical Properties

[ Molecular Formula ]:
C17H15ClO4

[ Molecular Weight ]:
318.75200

[ Exact Mass ]:
318.06600

[ PSA ]:
52.60000

[ LogP ]:
3.42140

Precursor & DownStream

Precursor

DownStream

  • 4-(4-chlorophenoxy)-2-oxobutanoic acid

Related Compounds

  • benzyl-4-(p-nitrobenzoyloxy)benzoate
  • benzyl [4-(2,2-dimethyl-1,3-dioxolan-4-yl)-3-(propan-2-ylamino)butyl] phosphite
  • benzyl 4-((2-oxotetrahydrofuran-3-yl)amino)-2-((tetrahydro-2H-pyran-2-yl)oxy)butanoate
  • benzyl 4-(2-chloro-2-oxoethyl)piperidine-1-carboxylate
  • benzyl 4-(2-tert-butoxy-2-oxoethoxy)benzoate
  • benzyl 4-(2-oxo-1,3-diazinan-1-yl)piperidine-1-carboxylate
  • 6-(Piperidin-3-yl)-1,4,5,6-tetrahydropyrimidin-2-amine
  • 6-Cyclohexyl-1,4,5,6-tetrahydropyrimidin-2-amine
  • 6-(trimethyl-1H-pyrazol-4-yl)-1,4,5,6-tetrahydropyrimidin-2-amine
  • 6-(3,5-Dimethylphenyl)-1,4,5,6-tetrahydropyrimidin-2-amine
  • 6-(1,3-Dioxaindan-5-yl)-1,4,5,6-tetrahydropyrimidin-2-amine
  • 6-(3,4-Difluorophenyl)-1,4,5,6-tetrahydropyrimidin-2-amine
  • 6-Cyclopentyl-1,4,5,6-tetrahydropyrimidin-2-amine
  • 6-(Dimethoxymethyl)-1,4,5,6-tetrahydropyrimidin-2-amine
  • {1,8,10-Triazatricyclo[7.4.0.0,2,7]trideca-2,4,6,8,10,12-hexaen-13-yl}methanamine
  • {2-Cyclobutyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl}methanamine
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