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-
  • N-(2-Amino-2-ethylbutyl)-4-nitrobenzene-1-sulfonamide
  • ethyl 2-(4-((dimethylamino)methyl)-3-methyl-1H-pyrazol-1-yl)acetate
  • 1-(4-Amino-3-nitrophenyl)pyrrolidin-2-one
  • 3-(Pyrrolidin-3-yl)-5-(p-tolyl)-1,2,4-oxadiazole
  • 5-Bromo-4-isopropoxypyrimidin-2-amine
  • 3,5-Dichloro-4-{[(prop-2-en-1-yloxy)carbonyl]amino}benzoic acid
  • Tert-butyl 2-(hydrazinylmethyl)piperidine-1-carboxylate
  • 1-((tetrahydrofuran-2-yl)methyl)-1H-pyrazol-5-amine
  • 3-Bromo-5-propionamidobenzoic acid
  • 3-chloro-5-(1H-pyrrol-1-yl)benzoic acid
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