acetic acid,hexane-1,6-diol

Names

[ CAS No. ]:
68750-24-3

[ Name ]:
acetic acid,hexane-1,6-diol

[Synonym ]:
6-acetoxyhexane-1-ol
acetic acid 6-hydroxyhexyl ester
6-hydroxyhexyl acetate
6-acetoxyhexanol
acetic 6-hydroxy-hexyl ester
1,6-hexanediol monoacetate

Chemical & Physical Properties

[ Molecular Formula ]:
C8H18O4

[ Molecular Weight ]:
178.22600

[ Exact Mass ]:
178.12100

[ PSA ]:
77.76000

[ LogP ]:
0.62230

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Hexan-1,6-diol
  • ethyl acetate
  • 6-({4-[(trimethylsilyl)methyl]benzyl}oxy)hexyl acetate
  • 6-([1,1'-biphenyl]-4-ylmethoxy)hexyl acetate
  • Acetonitrile
  • 1,6-Diacetoxyhexane
  • acetic acid,6-[tert-butyl(dimethyl)silyl]oxyhexan-1-ol
  • acetic acid,6-(oxan-2-yloxy)hexan-1-ol
  • acetic acid
  • Acetyl chloride

DownStream

  • 6-((tert-Butyldimethylsilyl)oxy)hexan-1-ol
  • acetic acid,7-methyloct-6-en-1-ol
  • 6-[tert-butyl(dimethyl)silyl]oxyhexanal
  • 5-(1,3-dithian-2-yl)pentan-1-ol
  • 6-[tert-butyl(diphenyl)silyl]oxyhexanal
  • acetic acid,6-(oxan-2-yloxy)hexan-1-ol
  • 7-methyloct-6-enal
  • 6-iodo-1-hexanol acetate
  • acetic acid,6-[tert-butyl(dimethyl)silyl]oxyhexan-1-ol
  • 7-methyloct-6-en-1-ol

Related Compounds

  • acetic acid,hexane-1,6-diamine
  • hexanedioic acid,hexane-1,6-diol,3-hydroxy-2-(hydroxymethyl)-2-methylpropanoic acid
  • benzoic acid,hexane-1,6-diol
  • hexanedioic acid,hexane-1,6-diol,1-isocyanato-2-[(2-isocyanatophenyl)methyl]benzene
  • hexanedioic acid,hexane-1,6-diol,1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene
  • formic acid,hexane-1,6-diol
  • Bis(2-fluoroethoxy)-methane
  • 1-(5-Bromo-2-fluorophenyl)pentane-1,3-dione
  • 3-(4-Bromo-2-fluorophenyl)-3-oxopropanal
  • (1S,3R,4R)-3-Amino-4-hydroxycyclopentane-1-carbonitrile
  • 2-Iodo-4-propylaniline
  • N4-hexyl-2-methylpyrimidine-4,6-diamine
  • N4-hexyl-N6,2-dimethylpyrimidine-4,6-diamine
  • 2-Amino-5-bromo-3-methoxybenzenethiol
  • 2-(3-Chlorothiophen-2-yl)acetaldehyde
  • 1,6-Naphthyridin-2(1H)-one, 3-(1-aminoethyl)-5,6,7,8-tetrahydro-6-methyl-1-pentyl-
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