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

  • {6-Oxabicyclo[3.2.1]oct-3-en-2-yl}methanamine
  • 1-[(1S,2S)-2-(aminomethyl)cyclopropyl]methanamine hydrochloride
  • methyl (3S)-3-hydroxy-3-(2-hydroxyphenyl)propanoate
  • [1-(3,3-Dimethylcyclopentyl)cyclobutyl]methanol
  • 2,2-dimethyl-N-propylpropanehydrazide
  • 4-(1-Bromo-2-methylpropan-2-yl)-3-methylpyridine
  • (1-Cyclohexylpropan-2-yl)[(furan-2-yl)methyl]amine
  • 2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)but-2-ynamido]-2-methylpentanoic acid
  • tert-butyl N-[1-(2,6-dioxooxan-4-yl)-2-methylpropyl]carbamate
  • 2-(1-Bromo-2-methylpropan-2-yl)-3,5-dichloropyridine
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