2-(4-acetyl-3-hydroxyphenoxy)cyclohexan-1-one

Names

[ CAS No. ]:
116719-54-1

[ Name ]:
2-(4-acetyl-3-hydroxyphenoxy)cyclohexan-1-one

[Synonym ]:
4-cyclohexan-2-onyloxy-2-hydroxyacetophenone

Chemical & Physical Properties

[ Molecular Formula ]:
C14H16O4

[ Molecular Weight ]:
248.27400

[ Exact Mass ]:
248.10500

[ PSA ]:
63.60000

[ LogP ]:
2.48530

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-bromo-cyclo-hexanone
  • 2,4-Dihydroxyacetophenone

DownStream

Related Compounds

  • 2-(4-acetyl-3-hydroxy-2-methylphenoxy)cyclohexan-1-one
  • 2-[[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methyl]cyclohexan-1-one,hydrobromide
  • 1-[2-[(4-acetyl-3-fluorophenoxy)methyl]morpholin-4-yl]-3-(1H-benzimidazol-2-yl)propan-1-one
  • 2-(4-propan-2-ylphenyl)cyclohexan-1-one
  • 2-[(4-methylcyclohex-3-en-1-yl)methylidene]cyclohexan-1-one
  • 2,4-dimethyl-3-(3-methylbut-3-enyl)cyclohexan-1-one
  • 5-Fluoro-2-(2-fluoroethoxy)benzoic acid
  • Methyl 5-(benzyloxy)-2-bromo-2',4'-difluorobiphenyl-4-carboxylate
  • 2,2',3,4'-Tetrafluoro-[1,1'-biphenyl]-4-carbaldehyde
  • Carbamic acid, N-2-azaspiro[3.3]hept-6-yl-, phenylmethyl ester
  • Methyl 2-bromo-4'-fluoro-5-isopropoxy-[1,1'-biphenyl]-4-carboxylate
  • Ethyl 4-cyclobutyl-3-ethoxy-5-(trifluoromethylsulfonyloxy)benzoate
  • Methyl 4-{[(pyrazin-2-yl)amino]methyl}benzoate
  • 1-(2-(4-Chlorophenylamino)pyridin-3-yl)ethanone
  • N-2-pyrazinyl-3-pyridazinamine
  • N-(3-methyl-1,2,4-thiadiazol-5-yl)-2-pyrazinamine
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