2-Propanol,1-(cyclohexyloxy)-

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Names

[ CAS No. ]:
5334-13-4

[ Name ]:
2-Propanol,1-(cyclohexyloxy)-

[Synonym ]:
1-Cyclohexyloxy-2-propanol
1-cyclohexyloxy-propan-2-ol

Chemical & Physical Properties

[ Density]:
0.96g/cm3

[ Boiling Point ]:
226.6ºC at 760 mmHg

[ Molecular Formula ]:
C9H18O2

[ Molecular Weight ]:
158.23800

[ Flash Point ]:
82.5ºC

[ Exact Mass ]:
158.13100

[ PSA ]:
29.46000

[ LogP ]:
1.71650

[ Index of Refraction ]:
1.46

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • phenoxyacetone
  • 1,4-Dioxaspiro[4.5]decane,2-methyl-
  • 1-Phenoxy-2-propanol
  • epoxypropane
  • Cyclohexanol

DownStream

Related Compounds

  • 2-Propanol,1-(cyclohexyloxy)-,acetate
  • 2-Propanol,1-(cyclohexyloxy)-3-[(1-methylethyl)amino]-,hydrochloride
  • 1-CYCLOHEXYLOXY-3-METHYLAMINO-PROPAN-2-OL
  • (E)-but-2-enedioic acid,1-cyclohexyloxy-3-(propan-2-ylamino)propan-2-ol
  • 2-Propanol, 1-[2-(2-methoxyethyl)phenoxy]-3-[(1-methylethyl)amino]-
  • 2-Propanol, 1-chloro-, 3-(C10-16-alkyloxy) derivs.
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 3-(Pyrimidin-5-yloxy)propan-1-amine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide