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

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R22

[ Safety Phrases ]:
S36/37/39

[ RIDADR ]:
1987

[ WGK Germany ]:
2

Synthetic Route

Click to get detail 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
  • N-(4-acetamidophenyl)-2-((2-oxo-1-((tetrahydrofuran-2-yl)methyl)-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl)thio)acetamide
  • N-benzyl-2-((2-oxo-1-((tetrahydrofuran-2-yl)methyl)-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl)thio)acetamide
  • N-(benzo[d][1,3]dioxol-5-ylmethyl)-2-((2-oxo-1-((tetrahydrofuran-2-yl)methyl)-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl)thio)acetamide
  • 2-((2-oxo-1-((tetrahydrofuran-2-yl)methyl)-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl)thio)-N-phenethylacetamide
  • N-(furan-2-ylmethyl)-2-((2-oxo-1-((tetrahydrofuran-2-yl)methyl)-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl)thio)acetamide
  • 4-((2-oxo-2-(4-phenylpiperazin-1-yl)ethyl)thio)-1-((tetrahydrofuran-2-yl)methyl)-6,7-dihydro-1H-cyclopenta[d]pyrimidin-2(5H)-one
  • N-(5-methylisoxazol-3-yl)-2-((2-oxo-1-((tetrahydrofuran-2-yl)methyl)-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl)thio)acetamide
  • 2-((2-oxo-1-((tetrahydrofuran-2-yl)methyl)-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl)thio)-N-(thiazol-2-yl)acetamide
  • N-(6-methylbenzo[d]thiazol-2-yl)-2-((2-oxo-1-((tetrahydrofuran-2-yl)methyl)-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl)thio)acetamide
  • N-(4-nitrophenyl)-2-((2-oxo-1-((tetrahydrofuran-2-yl)methyl)-2,5,6,7-tetrahydro-1H-cyclopenta[d]pyrimidin-4-yl)thio)acetamide
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