ethyl 2-(4-benzoylphenoxy)acetate

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Names

[ CAS No. ]:
51848-56-7

[ Name ]:
ethyl 2-(4-benzoylphenoxy)acetate

[Synonym ]:
Acetic acid,(4-benzoylphenoxy)-,ethyl ester

Chemical & Physical Properties

[ Molecular Formula ]:
C17H16O4

[ Molecular Weight ]:
284.30700

[ Exact Mass ]:
284.10500

[ PSA ]:
52.60000

[ LogP ]:
2.85950

Synthetic Route

Precursor & DownStream

Precursor

  • ethyl 2-bromoacetate
  • 4-Hydroxybenzophenone
  • Ethyl phenoxyacetate
  • Benzoyl chloride
  • Phenyl benzoate
  • Ethyl iodoacetate
  • ethyl chloroacetate

DownStream

  • (p-Benzoylphenoxy)acetic acid

Related Compounds

  • Methyl 2-(4-benzoylphenoxy)acetate
  • ethyl 2-(4-benzoylphenoxy)-2-methylpropanoate
  • ethyl 2-(4-aminocyclohexyl)acetate
  • ethyl 2-(4-methoxycyclohexyl)acetate
  • ethyl 2-(4-dimethylaminodiazenylphenoxy)acetate
  • ethyl 2-(4-hydroxycyclohexyl)acetate
  • N-(2-chloro-6-methylphenyl)-2-(5-methyl-3-oxo-7-phenyl-[1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl)acetamide
  • N-(3-fluoro-4-methoxyphenyl)-2-(5-methyl-3-oxo-7-phenyl-[1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl)acetamide
  • 2-(2-phenoxyethyl)-6-(thiomorpholin-4-ylsulfonyl)[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one
  • 2-(2-(4-fluorophenoxy)ethyl)-6-(thiomorpholinosulfonyl)-[1,2,4]triazolo[4,3-a]pyridin-3(2H)-one
  • 2-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-5-methyl-7-phenyl[1,2,4]triazolo[4,3-c]pyrimidin-3(2H)-one
  • N,N-diethyl-5-(5-{[4-(pyridin-2-yl)piperazin-1-yl]methyl}-1,2,4-oxadiazol-3-yl)pyridin-2-amine
  • N-(4-ethoxyphenyl)-2-[7-(4-methoxyphenyl)-5-methyl-3-oxo[1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl]acetamide
  • N-(2-methoxyphenyl)-2-[(8-methoxy-5H-pyrimido[5,4-b]indol-4-yl)thio]acetamide
  • N-cyclopropyl-6-{[4-({[4-(propionylamino)phenyl]sulfonyl}amino)phenyl]thio}nicotinamide
  • 4-fluoro-N-{2-[4-(4-fluorophenyl)piperazin-1-yl]ethyl}benzamide
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