2-Propyn-1-ol,3-cyclohexyl-

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Names

[ CAS No. ]:
42134-54-3

[ Name ]:
2-Propyn-1-ol,3-cyclohexyl-

[Synonym ]:
cyclohexyl-1-propyn-3-ol
3-cyclohexyl-2-propyn-1-ol

Chemical & Physical Properties

[ Density]:
0.98g/cm3

[ Boiling Point ]:
244.8ºC at 760 mmHg

[ Molecular Formula ]:
C9H14O

[ Molecular Weight ]:
138.20700

[ Flash Point ]:
109.9ºC

[ Exact Mass ]:
138.10400

[ PSA ]:
20.23000

[ LogP ]:
1.56240

[ Index of Refraction ]:
1.499

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Formaldehyde
  • 2-cyclohexylacetylene
  • 2,2-dibromoethenylcyclohexane
  • paraldehyde
  • Bromoethane

DownStream

  • 3-CYCLOHEXYLPROPIOLIC ACID

Related Compounds

  • 2-Propyn-1-ol, 3-(3-thienyl)- (9CI)
  • 2-Propyn-1-ol, 3-(2,3-dimethyloxiranyl)-, trans- (9CI)
  • 2-Propyn-1-ol, 3-(2-methyl-2-cyclohexen-1-yl) (7CI)
  • 2-Propyn-1-ol, 3-(6-methyl-3-pyridazinyl)- (9CI)
  • 2-Propyn-1-ol,3-(3,6-dimethyl-4-oxidopyrazinyl)-(9CI)
  • 2-Propyn-1-ol,3-(3,6-diethylpyrazinyl)-(9CI)
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 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
  • 3-(3,4-Dichlorophenyl)-2-hydroxy-2-methylpropanoic acid
  • 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