ethynoxycyclohexane

Names

[ CAS No. ]:
68877-57-6

[ Name ]:
ethynoxycyclohexane

[Synonym ]:
Ethynyloxycyclohexane
Cyclohexyl ethynyl ether
1-cyclohexyloxyacetylene
cyclohexyl ethyne ether

Chemical & Physical Properties

[ Density]:
0.92g/cm3

[ Boiling Point ]:
164.6ºC at 760 mmHg

[ Molecular Formula ]:
C8H12O

[ Molecular Weight ]:
124.18000

[ Flash Point ]:
51.2ºC

[ Exact Mass ]:
124.08900

[ PSA ]:
9.23000

[ LogP ]:
1.92640

[ Index of Refraction ]:
1.458

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Trichloroethylene
  • Cyclohexanol
  • Chlorotrimethylsilane
  • 1-bromo-1-methoxy-4-methylpent-1-ene
  • (3S,8R,9S,10R,13S,14S,Z)-3-((tert-butyldimethylsilyl)oxy)-17-ethylidene-10,13-dimethyl-1,2,3,4,7,8,9,10,11,12,13,14,15,17-tetradecahydro-16H-cyclopenta[a]phenanthren-16-one
  • O-cyclohexyl-1,2-dichloroenol ether

DownStream

  • methyl cyclohexaneacetate
  • Cyclohexanol

Related Compounds

  • 2-(1-Chloro-2-oxopropyl)-5-formylphenylacetonitrile
  • 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)-
  • 2-(2-Cyclopropylpyrimidin-4-yl)octahydrocyclopenta[c]pyrrole
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • N-((3-(2-hydroxyethoxy)tetrahydrofuran-3-yl)methyl)-2-methoxy-4,5-dimethylbenzenesulfonamide
  • 3-bromo-7-cyclohexyl-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidine