cyclooctane-1,2,3-triol

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Names

[ CAS No. ]:
85866-03-1

[ Name ]:
cyclooctane-1,2,3-triol

[Synonym ]:
einecs 288-705-1

Chemical & Physical Properties

[ Density]:
1.205g/cm3

[ Boiling Point ]:
263.8ºC at 760 mmHg

[ Molecular Formula ]:
C8H16O3

[ Molecular Weight ]:
160.21100

[ Flash Point ]:
123.6ºC

[ Exact Mass ]:
160.11000

[ PSA ]:
60.69000

[ LogP ]:
0.03320

[ Index of Refraction ]:
1.539

Related Compounds

  • cyclooctane-1,2,3,4-tetrol
  • cyclooctane, 1,2,3,4,5-pentamethylcyclopenta-1,3-diene, titanium
  • butane-1,2,3-triol
  • benzene-1,2,3-triol,pyrimidine
  • propane-1,2,3-triol,hydrate
  • benzene-1,2,3-triol,methanesulfonic acid
  • 1-Oxo-1-(p-tolylamino)propan-2-yl 2-(2-oxoazepan-1-yl)acetate
  • N-(1-cyano-1-cyclopropylethyl)-2-[3-(trifluoromethyl)phenoxy]acetamide
  • 2-(4-Cyanophenoxy)ethyl 5,6-dichloropyridine-3-carboxylate
  • 2-(2,6-Dichlorophenoxy)ethyl 2-(methylsulfanyl)pyridine-3-carboxylate
  • 2-(4-Cyanophenoxy)ethyl 2-(methylsulfanyl)pyridine-3-carboxylate
  • 2-(4-Propoxyphenoxy)ethyl 2-(methylsulfanyl)pyridine-3-carboxylate
  • 2-(2-methoxyphenoxy)-N-methylacetamide
  • 1-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-2-(2-methoxyphenoxy)ethanone
  • [(1-cyanocyclohexyl)(methyl)carbamoyl]methyl 2-(1,3-dioxo-octahydro-1H-isoindol-2-yl)acetate
  • 2,2-Dichloro-1-methylpyrrolidine
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