2-Hexyn-1-ol

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Names

[ CAS No. ]:
764-60-3

[ Name ]:
2-Hexyn-1-ol

[Synonym ]:
2-Hexynol
2-Hexyn-1-ol
Hex-2-yn-1-ol
MFCD00039540
Hex-2-in-1-ol
3-hexyne-1-ol
1-pentynyl carbinol
EINECS 212-128-6

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
140.5±8.0 °C at 760 mmHg

[ Molecular Formula ]:
C6H10O

[ Molecular Weight ]:
98.143

[ Flash Point ]:
48.6±11.4 °C

[ Exact Mass ]:
98.073166

[ PSA ]:
20.23000

[ LogP ]:
1.19

[ Vapour Pressure ]:
2.5±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.455

MSDS

Safety Information

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R22

[ Safety Phrases ]:
S36/37/39

[ RIDADR ]:
1987

[ WGK Germany ]:
2

Synthetic Route

Precursor & DownStream

Precursor

  • Methyl 2-hexynoate
  • 1-Bromopropane
  • Propargyl alcohol
  • 2-(propargyloxy)tetrahydropyran
  • Formaldehyde
  • Pent-1-yne
  • Ferric nitrate nonahydrate
  • 2-hex-2-ynoxyoxane
  • 2-pent-2-ynyloxy-tetrahydro-pyran
  • 1-(1-ethoxy-ethoxy)-hex-2-yne

DownStream

  • hex-2-yn-1-ol,methanesulfonic acid
  • 5-Hexyn-1-ol
  • CIS-2-HEXEN-1-OL
  • 1-Hexanol
  • (E)-2-HEXENOL
  • 1-Bromo-2-Hexyne
  • Hexanal
  • Methyl 5-hexynoate
  • 1-phenylhexan-3-one
  • 5-Hexynoic acid

Related Compounds

  • 2-hexyn-1-ol mesylate
  • 6-phenyl-2-hexyn-1-ol
  • 6-chloro-2-hexyn-1-ol
  • 1-phenyl-2-hexyn-1-ol
  • 6-(benzyloxy)-2-hexyn-1-ol
  • 6-(Diethylamino)-2-hexyn-1-ol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • N-(2-Furanylmethyl)carbamic chloride
  • 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
  • 5-Methyl-6-(trifluoromethyl)pyridine-3-carbonitrile
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 2-(6-Chloro-5-hydroxypyridin-3-yl)acetic acid