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

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
  • 8-chloro-2-[(3-fluoro-4-methoxybenzyl)sulfanyl]-6-methyl-6H-pyrimido[5,4-c][2,1]benzothiazine 5,5-dioxide
  • 8-chloro-6-methyl-2-{[3-(trifluoromethyl)benzyl]sulfanyl}-6H-pyrimido[5,4-c][2,1]benzothiazine 5,5-dioxide
  • 8-chloro-2-[(2,4-difluorobenzyl)sulfanyl]-6-methyl-6H-pyrimido[5,4-c][2,1]benzothiazine 5,5-dioxide
  • 2-(cyclopentylamino)-N-(2,4-dimethoxyphenyl)-1,3-thiazole-4-carboxamide
  • 2-[6-(benzyloxy)-1H-indol-1-yl]-N-(3,4,5-trimethoxyphenyl)acetamide
  • N-[4-(benzyloxy)phenyl]-2-[3-(4-fluorophenyl)-6-oxopyridazin-1(6H)-yl]acetamide
  • N-[(2E)-5-benzyl-1,3,4-thiadiazol-2(3H)-ylidene]-2-[3-(2-fluorophenyl)-6-oxopyridazin-1(6H)-yl]acetamide
  • N-(1H-benzimidazol-2-yl)-2-[3-(4-chlorophenyl)-6-oxopyridazin-1(6H)-yl]acetamide
  • 3-ethyl-5-methyl-6-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]thieno[2,3-d]pyrimidin-4(3H)-one
  • 5-methyl-6-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-3-(2-phenylethyl)-3H,4H-thieno[2,3-d]pyrimidin-4-one
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