1,8-Octanediol,1-acetate

Suppliers

Names

[ CAS No. ]:
40646-17-1

[ Name ]:
1,8-Octanediol,1-acetate

[Synonym ]:
Monoacetyl 1,8-octanediol
8-hydroxyoct-1-yl acetate
8-Hydroxyoctyl-acetat
1,8-octanediol monoacetate

Chemical & Physical Properties

[ Density]:
0.967g/cm3

[ Boiling Point ]:
271.5ºC at 760 mmHg

[ Molecular Formula ]:
C10H20O3

[ Molecular Weight ]:
188.26400

[ Flash Point ]:
105.3ºC

[ Exact Mass ]:
188.14100

[ PSA ]:
46.53000

[ LogP ]:
1.88240

[ Index of Refraction ]:
1.443

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1,8-Octanediol
  • acetic acid
  • 1,8-Diacetoxyoctane
  • 7-Octenyl Acetate
  • vinyl acetate
  • Acetyl chloride
  • ethyl acetate
  • 1-(allyloxy)-8-(prop-2-yn-1-yloxy)octane

DownStream

  • 8-Hydroxyoctanoic acid
  • cis-12-Tetradecenylacetate
  • 8-oxooctanoic acid

Related Compounds

  • 1,8-Octanediol,1,8-dimethanesulfonate
  • 1-[2-(2-hydroxyethoxy)ethoxy]octadecan-2-ol
  • 1,8-Octanediol,3,7-bis(methylene)-5-(phenylsulfonyl)-1-(phenylthio)-, 1,8-diacetate
  • 1,8-Octanediol
  • 1,8-octanediol bis(tropane-3β-carboxylate)
  • 2-(4-methoxyphenyl)-8-(trifluoromethyl)quinoline-4-carboxylic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • N-[2-(5-bromo-2-furanyl)-2-(phenylsulfinyl)ethyl]-2-pyridinecarboxamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide