3-cyclohexyl-3-hydroxy-2-phenyl-butanoic acid

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Names

[ CAS No. ]:
7468-15-7

[ Name ]:
3-cyclohexyl-3-hydroxy-2-phenyl-butanoic acid

[Synonym ]:
3-Cyclohexyl-3-hydroxy-2-phenyl-buttersaeure
3-cyclohexyl-3-hydroxy-2-phenyl-butyric acid

Chemical & Physical Properties

[ Density]:
1.159g/cm3

[ Boiling Point ]:
415.2ºC at 760 mmHg

[ Molecular Formula ]:
C16H22O3

[ Molecular Weight ]:
262.34400

[ Flash Point ]:
219.1ºC

[ Exact Mass ]:
262.15700

[ PSA ]:
57.53000

[ LogP ]:
3.18610

[ Index of Refraction ]:
1.562

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-(1-cyclohexenyl)-3-hydroxy-2-phenyl-butanoic acid
  • Phenylacetic acid
  • ISOPROPYLMAGNESIUM CHLORIDE

DownStream

Related Compounds

  • 3-cyclohexyl-3-hydroxy-2-phenyl-propanoic acid
  • 3-(1-cyclohexenyl)-3-hydroxy-2-phenyl-butanoic acid
  • 3-cyclohexyl-3-hydroxy-2,4-diphenylpentanedioic acid
  • 3-cyclohexyl-3-hydroxy-2-ethyl-1-phenyl-1-propanone
  • 3-cyclohexyl-3-hydroxy-2-methyl-1-phenylpropan-1-one
  • methyl 3-cyclohexyl-3-hydroxy-2-methylenepentanoate
  • 12-(4-Tert-butylbenzenesulfonyl)-6-methoxy-9,10-dimethyl-8-oxa-10-azatricyclo[7.3.1.0^{2,7}]trideca-2,4,6-trien-11-one
  • N-(3-chlorophenyl)-2-((2-(4-fluorophenyl)-5H-chromeno[2,3-d]pyrimidin-4-yl)thio)acetamide
  • 1-(3,4-dihydroquinolin-1(2H)-yl)-2-((7-methyl-2-(p-tolyl)-5H-chromeno[2,3-d]pyrimidin-4-yl)thio)ethanone
  • 3-(Benzenesulfonyl)-4-[4-(2-fluorophenyl)piperazin-1-yl]-6,7-dimethoxyquinoline
  • 3-(Benzenesulfonyl)-6-fluoro-4-[4-(2-fluorophenyl)piperazin-1-yl]quinoline
  • N-(4-fluorobenzyl)-6,7-dimethoxy-3-(phenylsulfonyl)quinolin-4-amine
  • 6-fluoro-N-(4-fluorobenzyl)-3-((4-methoxyphenyl)sulfonyl)quinolin-4-amine
  • N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-methylsulfanylpyridine-3-carboxamide
  • N-(4-chlorophenyl)-2-((3-(2-methoxyethyl)-4-oxo-3,4-dihydrobenzofuro[3,2-d]pyrimidin-2-yl)thio)acetamide
  • (3-Amino-5-((2,6-dimethylphenyl)amino)-4-(phenylsulfonyl)thiophen-2-yl)(4-fluorophenyl)methanone
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