Methyl 3-(4-chlorophenyl)-3-oxopropanoate

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Names

[ CAS No. ]:
53101-00-1

[ Name ]:
Methyl 3-(4-chlorophenyl)-3-oxopropanoate

[Synonym ]:
METHYL 4-CHLOROBENZOYLACETATE
Methyl 3-(4-chlorophenyl)-3-oxopropanoate
MFCD00216520
Benzenepropanoic acid, 4-chloro-β-oxo-, methyl ester

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
298.9±15.0 °C at 760 mmHg

[ Melting Point ]:
42-46ºC(lit.)

[ Molecular Formula ]:
C10H9ClO3

[ Molecular Weight ]:
212.630

[ Flash Point ]:
125.5±19.4 °C

[ Exact Mass ]:
212.024017

[ PSA ]:
43.37000

[ LogP ]:
2.02

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.529

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
36

[ Safety Phrases ]:
S26-S36

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-(4-chlorophenyl)-2-hydroxyprop-2-enoic acid
  • methyl iodide
  • methyl 3-(4-chlorophenyl)-2,2-dimethoxypropanoate
  • 4-Chlorobenzyl cyanide

DownStream

  • 1-(4-chlorophenyl)-3-hydroxypropan-2-one

Related Compounds

  • Methyl 3-(4-chlorophenyl)-3-oxopropanoate
  • methyl 3-(4-chlorophenyl)-3-(1-piperidyl)propanoate
  • Ethyl 3-(4-chlorophenyl)-3-oxopropanoate
  • 3-(4-chlorophenyl)-3-oxopropionic acid tert-butyl ester
  • valifenalate
  • 5-((4-Chlorophenoxy)methyl)-3-(4-chlorophenyl)-3-((1H-imidazol-1-yl)methyl)-2- methylisoxazolidine
  • 2-((1-(4-fluorophenyl)-5-(p-tolyl)-1H-imidazol-2-yl)thio)-N-(4-methylthiazol-2-yl)acetamide
  • Methyl 5-amino-2-(pyrrolidin-1-yl)benzoate
  • 3-Chloro-7-methoxy-quinoxaline-2-carbaldehyde
  • (5-Amino-2-pyrrol-1-yl-phenyl)-pyrrol-1-yl-methanone
  • 1-(8-methyl-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanone
  • 1-(2,5-Diethylphenyl)propan-1-one
  • 1-[3-Chloro-4-(1-methylethoxy)phenyl]-1-propanone
  • 4-(4-chlorophenyl)-N-(5-methylpyridin-2-yl)thiazol-2-amine
  • Piperazine, 1-[4-[[4-(2,4-dichlorophenyl)-4-(1H-1,2,4-triazol-1-ylmethyl)-2-oxetanyl]methoxy]phenyl]-4-(1-methylethyl)-, trans-
  • rel-3-[(3aR,4R,9bR)-4-(5-Bromo-1H-indol-3-yl)-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinolin-8-yl]-2-propyn-1-ol
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