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

Click to get detail 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-
  • 3-[3-(3-Nitrophenyl)[1,2,4]oxadiazol-5-yl]pyridine
  • 1-(4-Ethynylphenyl)cyclobutane-1-carbonitrile
  • N-(1-butyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)naphthalene-2-sulfonamide
  • 1-(4-Ethynylphenyl)cyclobutanamine
  • N-(1-butyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-4-methylbenzenesulfonamide
  • [1-(4-Carbamoylphenyl)-2,5-dioxoimidazolidin-4-yl]acetic acid
  • N-(1-butyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)-4-chlorobenzenesulfonamide
  • 5-(isobutoxymethyl)-1-(3,3,3-trifluoropropyl)-1H-pyrazole
  • methyl N-{2-[4-(2,2-dichlorocyclopropyl)phenoxy]-2-methylpropanoyl}-beta-alaninate
  • 5-(sec-butoxymethyl)-1-ethyl-1H-pyrazole
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