4-Cycloocten-1-one, 2,8-dihydroxy-, (2R,8R)-rel- (9CI)

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Names

[ CAS No. ]:
664987-25-1

[ Name ]:
4-Cycloocten-1-one, 2,8-dihydroxy-, (2R,8R)-rel- (9CI)

[Synonym ]:
(2R,4Z,8R)-2,8-Dihydroxy-4-cycloocten-1-one
4-Cycloocten-1-one, 2,8-dihydroxy-, (2R,4Z,8R)-

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
336.0±42.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H12O3

[ Molecular Weight ]:
156.179

[ Flash Point ]:
171.2±24.4 °C

[ Exact Mass ]:
156.078644

[ LogP ]:
-0.61

[ Vapour Pressure ]:
0.0±1.6 mmHg at 25°C

[ Index of Refraction ]:
1.546

Related Compounds

  • (2-Methylpentyl)[2-(piperidin-1-yl)ethyl]amine
  • 2-Bromo-5-chloro-alpha-(trifluoromethyl)benzyl Alcohol
  • 4-(2-Bromo-5-chlorophenyl)-1,3-oxazolidin-2-one
  • 3-(5-(Methoxymethyl)isoxazole-3-carboxamido)-2-methylpropanoic acid
  • 3-(Methylsulfonyl)-5-nitrophenol
  • 6-fluoro-N-(3-methylpentan-2-yl)pyridin-2-amine
  • (2-Bromo-5-chlorophenyl)methanesulfonamide
  • Ethyl 5-(5-methylisoxazol-3-yl)-1,2,4-oxadiazole-3-carboxylate
  • 5-(5-Methylisoxazol-3-yl)-1,2,4-oxadiazole-3-carboxylic acid
  • 5-[5-(Methoxymethyl)-1,2-oxazol-3-yl]-1,2,4-oxadiazole-3-carboxylic acid
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