ethyl 2-(4-chlorophenyl)prop-2-enoate

Names

[ CAS No. ]:
101492-44-8

[ Name ]:
ethyl 2-(4-chlorophenyl)prop-2-enoate

[Synonym ]:
ethyl p-chloroatropate
ethyl 2-(4-chlorophenyl)acrylate

Chemical & Physical Properties

[ Density]:
1.146g/cm3

[ Boiling Point ]:
311.4ºC at 760mmHg

[ Molecular Formula ]:
C11H11ClO2

[ Molecular Weight ]:
210.65700

[ Flash Point ]:
154.5ºC

[ Exact Mass ]:
210.04500

[ PSA ]:
26.30000

[ LogP ]:
2.91630

[ Vapour Pressure ]:
0.000565mmHg at 25°C

[ Index of Refraction ]:
1.526

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethyl 4-chlorophenylacetate
  • Ethyl carbonate
  • Ethyl 2-(4-chlorophenyl)-2-oxoacetate
  • Methyltriphenylphosphonium bromide
  • Chlorobenzene
  • 4-Chlorophenylacetic acid
  • Ethylpyruvate
  • Bromo(4-chlorophenyl)magnesium
  • Formaldehyde

DownStream

Related Compounds

  • ethyl 2-bromo-3-(4-chlorophenyl)prop-2-enoate
  • (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 2-(4-chlorophenyl)prop-2-enoate,hydrochloride
  • ethyl 2-(4-methoxyphenyl)prop-2-enoate
  • ethyl 2-(4-cyanophenyl)prop-2-enoate
  • ethyl 2-(4-ethoxyphenyl)prop-2-enoate
  • ethyl 3-(2-chlorophenyl)prop-2-enoate
  • 4-(3-Chlorophenyl)-5-(methylsulfonyl)-1H-thieno[2,3-c]pyrazol-3-amine
  • 4-(4-Bromophenyl)-5-(ethylsulfonyl)-1H-thieno[2,3-c]pyrazol-3-amine
  • 6-(1H-imidazol-1-yl)pyridin-2-ol
  • 3-((Methylsulfonyl)methyl)-4-nitrobenzoic acid
  • 4-(tert-Butyl)-5-(ethylsulfonyl)pyrimidin-2-amine
  • (2S)-4-(5-chlorofuran-2-yl)butan-2-amine
  • (2R)-4-(5-chlorofuran-2-yl)butan-2-amine
  • 3,4-Difluoro-5-isobutoxybenzoic acid
  • 4-Methoxy-2-methylphenyl-(1-methyl-2-pyrrolyl)methanol
  • benzyl N-[(2S)-2-(tert-butoxy)propyl]carbamate
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