ethyl 2-(4-chlorophenoxy)propanoate

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Names

[ CAS No. ]:
18671-89-1

[ Name ]:
ethyl 2-(4-chlorophenoxy)propanoate

Chemical & Physical Properties

[ Density]:
1.171g/cm3

[ Boiling Point ]:
293.8ºC at 760 mmHg

[ Molecular Formula ]:
C11H13ClO3

[ Molecular Weight ]:
228.67200

[ Flash Point ]:
114.9ºC

[ Exact Mass ]:
228.05500

[ PSA ]:
35.53000

[ LogP ]:
2.67040

[ Vapour Pressure ]:
0.00168mmHg at 25°C

[ Index of Refraction ]:
1.506

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Chlorophenol
  • Ethyl (2S)-2-bromopropanoate
  • SODIUM 4-CHLOROPHENOLATE
  • UNII:LXW30UR82C
  • ethyl 2-phenoxy-propionate
  • molecular iodine
  • Chlorine
  • acetic acid

DownStream

  • 4-CPP
  • 2-(4-chlorophenoxy)propanehydrazide
  • 2-(4-chlorophenoxy)propan-1-ol

Related Compounds

  • methyl 2-(4-chlorophenoxy)propanoate
  • 2-dimethylaminoethyl 2-(4-chlorophenoxy)propanoate
  • 2-(1,3-dimethyl-2,6-dioxopurin-7-yl)ethyl 2-(4-chlorophenoxy)propanoate
  • ethyl 2-(4-chlorophenoxy)-3,3,3-trifluoro-2-trifluoromethylpropionate
  • ethyl 2-(4-chlorophenoxy)-acetoacetate
  • ethyl 2-{[(4-chlorophenoxy)acetyl]amino}-4-phenyl-3-thiophenecarboxylate
  • 8-bromo-N-(2-cyclopropylethyl)quinazolin-2-amine
  • 4,4-Dimethyl-1-(4-methylfuran-2-yl)cyclohex-2-en-1-ol
  • 8-bromo-N-(2,2,2-trifluoroethyl)quinazolin-2-amine
  • 4-Tert-butyl-3-(4,4-difluoropiperidin-1-yl)cyclohexan-1-ol
  • ({5-[5-(2,2,2-Trifluoroethyl)-1,2,4-oxadiazol-3-yl]oxolan-2-yl}methyl)urea
  • 3-(5-Amino-2-methylcyclohexyl)pyridin-4-amine
  • 4-Methyl-3-(1,2-thiazol-3-yl)cyclohexan-1-amine
  • 4-Methyl-3-(3-methylphenyl)cyclohexan-1-amine
  • 3-(Azepan-1-yl)-4-ethylcyclohexan-1-ol
  • 4-Bromo-2-(ethoxymethyl)-1-methylcyclohexane
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