4-Octyne-2,3,6,7-tetrol,2,3,6,7-tetramethyl-

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Names

[ CAS No. ]:
5923-14-8

[ Name ]:
4-Octyne-2,3,6,7-tetrol,2,3,6,7-tetramethyl-

[Synonym ]:
2,3,6,7-tetramethyl-oct-4-yne-2,3,6,7-tetraol
2,3,6,7-Tetramethyl-oct-4-in-2,3,6,7-tetraol

Chemical & Physical Properties

[ Density]:
1.15g/cm3

[ Boiling Point ]:
407.4ºC at 760 mmHg

[ Molecular Formula ]:
C12H22O4

[ Molecular Weight ]:
230.30100

[ Flash Point ]:
194.1ºC

[ Exact Mass ]:
230.15200

[ PSA ]:
80.92000

[ LogP ]:
0.03360

[ Index of Refraction ]:
1.528

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-methylacetoin
  • Acetylene

DownStream

  • 3-methylacetoin
  • 3,4-Dimethyl-1-pentyne-3,4-diol

Related Compounds

  • Indole-4,5-dione, 2,3,6,7-tetramethyl- (6CI)
  • 1,4,5,8-tetrachloro-2,3,6,7-tetramethylnaphthalene
  • 2,3,6,7-Tetramethyl-4-octene
  • 2,3,6,7-tetramethylnaphthalene-1,4-dicarboxylic acid
  • 2,3,6,7-Tetramethyl-1,4-naphthalenedicarboxamide
  • 5,8-dihydroxy-2,3,6,7-tetramethylnaphthalene-1,4-dione
  • 2-chloro-1-(1H-indazol-7-yl)ethan-1-one
  • 7-(3-chloroprop-1-en-2-yl)-1H-indazole
  • 3-(7-Chloroquinolin-8-yl)butan-1-amine
  • 1-(2-Chloro-1,3-thiazol-5-yl)cyclobutane-1-carbonitrile
  • 2-[1-(2-Chloro-1,3-thiazol-5-yl)cyclopropyl]ethan-1-amine
  • 2-[(6-Chloro-2-methoxypyridin-3-yl)oxy]acetic acid
  • 2-(6-Chloro-2-methoxypyridin-3-yl)ethanimidamide
  • 1-(6-Chloro-2-methoxypyridin-3-yl)cyclopentan-1-amine
  • (2R)-1-(7-chloroquinolin-8-yl)propan-2-amine
  • 1-(2-Chloro-4-methylphenyl)-3-hydroxycyclobutane-1-carboxylic acid
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