3,5-Octadiyne-2,7-diol

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Names

[ CAS No. ]:
14400-73-8

[ Name ]:
3,5-Octadiyne-2,7-diol

[Synonym ]:
Octa-3,5-diin-2,7-diol
3,5-octadiyne-2,7-diol

Chemical & Physical Properties

[ Density]:
1.123g/cm3

[ Boiling Point ]:
271.7ºC at 760 mmHg

[ Molecular Formula ]:
C8H10O2

[ Molecular Weight ]:
138.16400

[ Flash Point ]:
131.6ºC

[ Exact Mass ]:
138.06800

[ PSA ]:
40.46000

[ Vapour Pressure ]:
0.000824mmHg at 25°C

[ Index of Refraction ]:
1.532

Synthetic Route

Precursor & DownStream

Precursor

  • 3-Butyn-2-ol
  • 4-bromo-3-butyn-2-ol
  • ch3cho

DownStream

  • octa-3,5-diene-2,7-dione

Related Compounds

  • 3,5-Octadiyne-2,7-diol,2,7-diphenyl
  • 2,7-Dimethyl-3,5-octadiyne-2,7-diol
  • 3,5-Octadiyne-2,7-diol,2,7-dimethyl-,dibenzoate
  • 3,5-Octadiyne-2,7-dione (9CI)
  • 2,7-dimethyl-2,7-di-tert-butylperoxy-3,5-octadiyne
  • 3,5-Octadiyne,2,2,7,7-tetramethyl-
  • N2,N2-dimethyl-4-(piperidin-1-yl)pyrimidine-2,5-diamine
  • N2,N2-dimethyl-4-morpholinopyrimidine-2,5-diamine
  • (3-((5-bromopyrimidin-2-yl)oxy)piperidin-1-yl)(4-phenyltetrahydro-2H-pyran-4-yl)methanone
  • N-(2-(3-((5-bromopyrimidin-2-yl)oxy)piperidin-1-yl)-2-oxoethyl)-N-methylmethanesulfonamide
  • 1-(3-((5-Bromopyrimidin-2-yl)oxy)piperidin-1-yl)-2-(3-(trifluoromethyl)phenyl)ethanone
  • (3-((5-Bromopyrimidin-2-yl)oxy)piperidin-1-yl)(3-fluoro-4-methylphenyl)methanone
  • 2-(1,4-diazepan-1-yl)-N,6-dimethylpyrimidin-4-amine
  • 2-(1,4-diazepan-1-yl)-N,N,6-trimethylpyrimidin-4-amine
  • 2-(1,4-diazepan-1-yl)-N,N-dimethylpyrimidin-4-amine
  • 2-(1,4-diazepan-1-yl)-N-methylpyrimidin-4-amine
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