non-1-yn-3-ol

Names

[ CAS No. ]:
7383-20-2

[ Name ]:
non-1-yn-3-ol

[Synonym ]:
1-nonyne-3-ol
Non-1-in-3-ol
Hexyl-aethinyl-carbinol
1-NONYN-3-OL

Chemical & Physical Properties

[ Density]:
0.883g/cm3

[ Boiling Point ]:
184.3ºC at 760 mmHg

[ Molecular Formula ]:
C9H16O

[ Molecular Weight ]:
140.22300

[ Flash Point ]:
68ºC

[ Exact Mass ]:
140.12000

[ PSA ]:
20.23000

[ LogP ]:
1.95090

[ Index of Refraction ]:
1.454

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • rac-1-(trimethylsilyl)-1-nonyn-3-ol
  • Heptanal
  • Bromo(ethynyl)magnesium
  • Heptanoyl chloride
  • Acetylene
  • non-1-yn-3-one
  • sodium acetylide

DownStream

  • 1,2-Nonadiene
  • non-1-yn-3-one
  • methyl undeca-3,4-dienoate
  • 1-piperidin-1-ylundeca-3,4-dien-1-one

Related Compounds

  • 3-methylnon-1-yn-3-ol
  • 1-phenylnon-1-yn-3-ol
  • 5-ethenylidenenon-1-yn-3-ol
  • 1-(trimethylsilyl)non-1-yn-3-ol
  • 3-methyl-1-phenyl-non-1-yn-3-ol
  • 1-(trimethylsilyl)non-1-yn-3-ol
  • 3-[(1S)-1-Amino-2,2,2-trifluoroethyl]-5-ethoxy-4-hydroxybenzeneacetonitrile
  • (R)-1-(4-Bromo-2-fluorophenyl)-2,2,2-trifluoroethan-1-amine
  • (R)-1-(4-Bromo-3-methylphenyl)-2,2,2-trifluoroethan-1-amine
  • 2,2,2-Trifluoro-1-(4-iodo-phenyl)-ethylamine
  • 1-(3-Bromo-5-fluorophenyl)ethane-1,2-diamine
  • (I+/-S)-3,5-Dibromo-2-ethoxy-I+/--(trifluoromethyl)benzenemethanamine
  • (1S)-1-(2-bromo-6-fluorophenyl)ethane-1,2-diamine
  • N-[4-(1-Amino-2,2,2-trifluoro-ethyl)-phenyl]-N-dodecyl-acetamide
  • (R)-N-(4-(1-Amino-2,2,2-trifluoroethyl)phenyl)-N-dodecylacetamide
  • (S)-N-(4-(1-Amino-2,2,2-trifluoroethyl)phenyl)-N-dodecylacetamide
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