3-(1-phenylcyclohexyl)propanoic acid

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Names

[ CAS No. ]:
7598-04-1

[ Name ]:
3-(1-phenylcyclohexyl)propanoic acid

[Synonym ]:
Cyclohexanepropanoic acid,1-phenyl
3-phenyl-3-cyclohexanepropanoic acid

Chemical & Physical Properties

[ Density]:
1.066g/cm3

[ Boiling Point ]:
386ºC at 760mmHg

[ Molecular Formula ]:
C15H20O2

[ Molecular Weight ]:
232.31800

[ Flash Point ]:
282.8ºC

[ Exact Mass ]:
232.14600

[ PSA ]:
37.30000

[ LogP ]:
3.75330

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Oxo-1-phenylcyclohexanepropionic acid
  • 2-Phenylcyclohexanone
  • Cyclohexanepropanenitrile,2-oxo-1-phenyl-

DownStream


Related Compounds

  • 2-Oxo-1-phenylcyclohexanepropionic acid
  • 3-(1-cyanocyclohexyl)propanoic acid
  • 3-(1-cyclohexylcyclohexyl)propanoic acid
  • 3-(1-hydroxycyclopentyl)propanoic acid
  • 3-(1-Naphthyl)propanoic acid
  • 3-(1-methoxycarbonylcyclopentyl)propanoic acid
  • (3S)-3-(3-bromo-5-methylthiophen-2-yl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • 3-{[(Tert-butoxy)carbonyl]amino}-3-(piperidin-3-yl)butanoic acid
  • 3-(But-3-en-2-yl)-5-(propan-2-yl)-2-sulfanylideneimidazolidin-4-one
  • (5R)-3-(but-3-en-2-yl)-5-phenyl-2-sulfanylideneimidazolidin-4-one
  • 5-({1-[2-(2-hydroxyethoxy)ethyl]-1H-pyrazol-4-yl}amino)pentan-1-ol
  • 2-(2-{4-[(1-methoxybutan-2-yl)amino]-1H-pyrazol-1-yl}ethoxy)ethan-1-ol
  • 3-({1-[2-(2-hydroxyethoxy)ethyl]-1H-pyrazol-4-yl}amino)-2,2-dimethylpropan-1-ol
  • tert-butyl N-[1-(2-aminoethyl)-1H-indazol-4-yl]carbamate
  • 1-[1-(2-aminoethyl)-1H-indazol-5-yl]ethan-1-one
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-[(octahydroindolizin-2-yl)carbamoyl]propanoic acid