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
  • (4-((4-fluorobenzo[d]thiazol-2-yl)oxy)piperidin-1-yl)(5-methyl-1-phenyl-1H-pyrazol-4-yl)methanone
  • N-2,3-Dihydro-benzo[1,4]dioxin-6-yl-N-indan-2-ylamine
  • N-(3-fluorophenyl)-2,3-dihydro-1H-inden-2-amine
  • (2,4-Dimethylthiazol-5-yl)(4-((4-fluorobenzo[d]thiazol-2-yl)oxy)piperidin-1-yl)methanone
  • [2-(Diethylamino)ethyl](1H-imidazol-2-ylmethyl)amine
  • N-(3-methoxypropyl)-2,3-dihydro-1H-inden-2-amine
  • 2-[(2,3-Dihydro-1H-inden-2-yl)amino]butan-1-ol
  • 4-(Indan-2-ylamino)-benzoic acid methyl ester
  • 2-(1-Chloroethyl)-5-(difluoromethyl)-1,3,4-oxadiazole
  • N-((1H-Imidazol-2-yl)methyl)-1-(4-methoxyphenyl)methanamine