1-(4-cyclohexylphenoxy)propan-2-ol

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Names

[ CAS No. ]:
5331-79-3

[ Name ]:
1-(4-cyclohexylphenoxy)propan-2-ol

Chemical & Physical Properties

[ Density]:
1.038g/cm3

[ Boiling Point ]:
369.8ºC at 760 mmHg

[ Molecular Formula ]:
C15H22O2

[ Molecular Weight ]:
234.33400

[ Flash Point ]:
158.7ºC

[ Exact Mass ]:
234.16200

[ PSA ]:
29.46000

[ LogP ]:
3.49390

[ Index of Refraction ]:
1.528

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Cyclohexylphenol

DownStream

Related Compounds

  • 1-(4-methylphenoxy)propan-2-ol,phenylcarbamic acid
  • 1-(4-methoxyphenyl)propan-2-ol
  • 1-(4-nonylphenoxy)propan-2-ol
  • 1-(4-methylphenylsulfonyl)propan-2-ol
  • 1-(4-methoxyphenyl)propan-2-ol
  • 1-(4-chloroanilino)propan-2-ol
  • 2-[2,3-Dihydro-1H-inden-1-yl(prop-2-ynyl)amino]-N-[(2-fluorophenyl)methyl]acetamide
  • Methyl 3-nitro-4-sulfamoylbenzoate
  • 1-[(Dimethyl-1,3-oxazol-2-yl)methyl]-1,4-diazepane
  • 6,7-Dimethoxy-2-prop-2-ynyl-1-thiophen-2-yl-3,4-dihydro-1H-isoquinoline
  • 2,4-Pyrimidinediamine, N2-(2,2-diphenylethyl)-5-nitro-
  • 2-(4-Cyanophenyl)-2-(cyclopentylamino)acetamide
  • 1-{[(Tert-butoxy)carbonyl]amino}-2-methylcyclohexane-1-carboxylic acid
  • 1-(3-Cyanophenyl)-3-(prop-2-yn-1-yl)urea
  • 2-[(2,3-dihydro-1H-inden-1-yl)(prop-2-yn-1-yl)amino]-N-(4-fluorophenyl)acetamide
  • N-ethyl-4-fluoro-3-methyl-N-phenylbenzenesulfonamide
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