(p-Phenoxyphenyl)acetic acid ethyl ester

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Names

[ CAS No. ]:
14062-26-1

[ Name ]:
(p-Phenoxyphenyl)acetic acid ethyl ester

[Synonym ]:
p-Phenoxy-phenylessigsaeure-ethylester
Benzeneacetic acid,4-phenoxy-,ethyl ester

Chemical & Physical Properties

[ Density]:
1.117g/cm3

[ Boiling Point ]:
353.8ºC at 760 mmHg

[ Molecular Formula ]:
C16H16O3

[ Molecular Weight ]:
256.29600

[ Flash Point ]:
147.3ºC

[ Exact Mass ]:
256.11000

[ PSA ]:
35.53000

[ LogP ]:
3.58450

[ Vapour Pressure ]:
3.51E-05mmHg at 25°C

[ Index of Refraction ]:
1.552

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (4-Phenoxyphenyl)acetic acid
  • p-Toluenesulfonic acid
  • Ethanol

DownStream

  • 5-(4-phenoxyphenyl)-1,3-diazinane-2,4,6-trione
  • 4-methylbenzenesulfonic acid,2-(4-phenoxyphenyl)ethanol
  • 2-(4-Phenoxyphenyl)ethanol

Related Compounds

  • (4-chlorobenzylideneamino)acetic acid ethyl ester
  • [(Diethoxyphosphinothioyl)oxy]acetic acid ethyl ester
  • 2-(Dibutylamino)acetic acid ethyl ester
  • [(Diphenylmethyl)sulfinyl]acetic Acid Ethyl Ester
  • cyclohexylidene-nitro-acetic acid ethyl ester
  • hydantoin-5-acetic acid ethyl ester
  • ethyl 2-amino-3-(1H-pyrazol-1-yl)butanoate
  • (S)-N,N-Dimethyl-1-(5-(5-methyl-3,4,5,6-tetrahydropyridin-2-yl)benzo[d]thiazol-2-yl)methanamine
  • 5-(4-Methoxy-3-(trifluoromethyl)phenyl)thiazol-2-amine
  • 2,2-Dichloro-1-(4-fluoro-3-(methylthio)phenyl)ethanol
  • 2,2-Dichloro-1-(4-chloro-3-isopropylphenyl)ethanol
  • (4-Bromo-2-fluoro-3-methoxy-5-methylphenyl)(methyl)sulfane
  • 6-Bromo-4,7-dimethylquinoline-2-carboxylic acid
  • (6-Fluoro-2-iodo-3-methoxyphenyl)(methyl)sulfane
  • 4'-Bromo-2'-fluoro-[1,1'-biphenyl]-4-carbaldehyde
  • 4-Bromo-2,4',5-trifluoro-1,1'-biphenyl