(1R,2S)-2-prop-2-ynylcyclohexan-1-ol

Names

[ CAS No. ]:
101859-16-9

[ Name ]:
(1R,2S)-2-prop-2-ynylcyclohexan-1-ol

[Synonym ]:
trans-2-(2-propynyl)-1-cyclohexanol
Cyclohexanol,2-(2-propynyl)-,trans
trans-2-(2-Propynyl)cyclohexanol

Chemical & Physical Properties

[ Density]:
0.978g/cm3

[ Boiling Point ]:
214.1ºC at 760mmHg

[ Molecular Formula ]:
C9H14O

[ Molecular Weight ]:
138.20700

[ Flash Point ]:
91ºC

[ Exact Mass ]:
138.10400

[ PSA ]:
20.23000

[ LogP ]:
1.56080

[ Vapour Pressure ]:
0.0349mmHg at 25°C

[ Index of Refraction ]:
1.492

Precursor & DownStream

Precursor

DownStream

  • tert-butyl-dimethyl-[(1S,2R)-2-[(2E,5E)-2-methyldodeca-2,5-dienyl]cyclohexyl]oxysilane
  • tert-butyl-[(1S,2R)-2-[(E)-3-iodo-2-methylprop-2-enyl]cyclohexyl]oxy-dimethylsilane
  • tert-butyl-dimethyl-[(1S,2R)-2-[(E)-2-methyldodec-2-en-5-ynyl]cyclohexyl]oxysilane
  • tert-butyl-dimethyl-[(1R,2S)-2-prop-2-ynylcyclohexyl]oxysilane
  • (1S,2R)-2-[(2E,5E)-2-methyldodeca-2,5-dienyl]cyclohexan-1-ol

Related Compounds

  • (1R,2S)-2-hept-1-ynylcyclohexan-1-ol
  • (1R,2S)-2-prop-2-enylcyclohexane-1-thiol
  • (1R,2S)-2-(2-hydroxyethyl)cyclohexan-1-ol
  • (1R,2S)-2-(prop-2-enylcarbamoyl)cyclohexane-1-carboxylic acid
  • (1R,2S)-2-[(2-bromophenyl)methyl]cyclohexan-1-ol
  • (1R,2S)-2-(2-methylprop-2-enyl)cyclohexan-1-ol
  • (2R)-1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,2,5-oxadiazole-3-carbonyl]piperidine-2-carboxylic acid
  • 1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopent-2-ene-1-amido]cyclopentane-1-carboxylic acid
  • 2-(4-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]butanoyl}thiomorpholin-3-yl)acetic acid
  • 1-[(3,5-Dimethylpiperidin-1-yl)sulfonyl]-3-ethylpentan-2-amine
  • 2-amino-3-ethyl-N-methyl-N-propylpentane-1-sulfonamide
  • tert-butyl N-[(1S)-1-(5-bromofuran-2-yl)ethyl]carbamate
  • 2,2-Difluoro-2-[2-(2,2,2-trifluoroacetamido)-1,3-thiazol-4-yl]acetic acid
  • tert-butyl N-[1-(2,4-difluorophenyl)but-3-yn-2-yl]-N-methylcarbamate
  • Methyl 2-{[(benzyloxy)carbonyl]amino}-3-hydroxy-4-methylpentanoate
  • (2S)-2-{[(benzyloxy)carbonyl]amino}-3-(2-methylpropoxy)propanoic acid
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