1-cyclohexyl-1-phenyl-prop-2-yn-1-ol

Suppliers

Names

[ CAS No. ]:
834-41-3

[ Name ]:
1-cyclohexyl-1-phenyl-prop-2-yn-1-ol

[Synonym ]:
3-cyclohexyl-3-hydroxy-3-phenylpropyne
1-Cyclohexyl-1-phenyl-prop-2-in-1-ol
1-cyclohexyl-1-hydroxy-1-phenyl-2-propyne
3-Cyclohexyl-3-hydroxy-3-phenylprop-1-yne
3-Hydroxy-3-phenyl-3-cyclohexyl-propin-(1)
1-cyclohexyl-1-phenyl-prop-2-yn-1-ol

Chemical & Physical Properties

[ Density]:
1.072g/cm3

[ Boiling Point ]:
329.5ºC at 760 mmHg

[ Molecular Formula ]:
C15H18O

[ Molecular Weight ]:
214.30300

[ Flash Point ]:
155.2ºC

[ Exact Mass ]:
214.13600

[ PSA ]:
20.23000

[ LogP ]:
3.08770

[ Index of Refraction ]:
1.564

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzoylcyclohexane
  • lithium acetylide-ethylenediamine complex
  • Bromo(ethynyl)magnesium
  • Acetylene

DownStream

Related Compounds

  • 1,1-Bis(4-(diethylamino)phenyl)prop-2-yn-1-ol
  • 1,1-BIS-(4-FLUORO-PHENYL)-PROP-2-YN-1-OL
  • 1-(2-Bromo-phenyl)-1-phenyl-prop-2-yn-1-ol
  • 1-(2-Chloro-phenyl)-1-phenyl-prop-2-yn-1-ol
  • 3-(4-bromophenyl)-1-phenylpropynol
  • 1-cyclohexyl-4-morpholin-4-yl-1-phenyl-but-2-yn-1-ol
  • tert-butylN-(4-bromo-2-methyl-1,3-thiazol-5-yl)carbamate
  • 4-{4-chloro-7H-pyrrolo[2,3-d]pyrimidin-5-yl}butan-2-one
  • 2-Fluoro-1-(5-fluoro-2-nitrophenyl)ethan-1-ol
  • 4-(2,6-Dimethoxy-4-methylphenyl)-2-methylbutan-2-amine
  • (1r,3r)-3-{[(Tert-butoxy)carbonyl]amino}cyclobutane-1-sulfonic acid
  • tert-butyl N-[1-(3-hydroxyazetidin-3-yl)cyclohexyl]carbamate
  • 3-(3-{[(Tert-butoxy)carbonyl]amino}-4-chlorophenyl)-3,3-difluoropropanoic acid
  • tert-butyl N-(2-ethynyl-5-methoxyphenyl)carbamate
  • [2,2-Dimethyl-1-(1-phenylprop-1-en-2-yl)cyclopropyl]methanamine
  • tert-butyl N-[1-amino-3-(5-chloro-2-nitrophenyl)propan-2-yl]carbamate
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