5-Cyclooctene-1,2-diol, 3-methylene-, (1R,2S)-rel- (9CI)

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Names

[ CAS No. ]:
728878-64-6

[ Name ]:
5-Cyclooctene-1,2-diol, 3-methylene-, (1R,2S)-rel- (9CI)

[Synonym ]:
5-Cyclooctene-1,2-diol, 3-methylene-, (1R,2S,5Z)-
(1R,2S,5Z)-3-Methylene-5-cyclooctene-1,2-diol

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
257.4±40.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H14O2

[ Molecular Weight ]:
154.206

[ Flash Point ]:
119.6±21.9 °C

[ Exact Mass ]:
154.099380

[ LogP ]:
1.13

[ Vapour Pressure ]:
0.0±1.2 mmHg at 25°C

[ Index of Refraction ]:
1.527

Related Compounds

  • 1-[3-(3-Methylphenyl)sulfonylpropyl]-4-prop-2-ynylpiperazine
  • Benzothiazole, 2-bromo-7-chloro-4-methoxy-
  • 1-Bromo-6-methyl-3-(trifluoromethyl)imidazo[1,5-a]pyridine
  • 3-Cyclopropyl-2-methylpropanenitrile
  • 5-hydroxy-1-methyl-1H-pyrazole-3-carbaldehyde
  • 2-Naphthalenamine, 5-fluoro-1,2,3,4-tetrahydro-N-propyl-
  • 1-[2-(Trifluoroacetamido)acetyl]piperidine-3-carboxylic acid
  • 3-[[2-(4-Chlorophenyl)ethyl]amino]-2,2-dimethyl-3-oxopropanoic acid
  • 1,1-Dimethylethyl 2-[[4-(2-thiazolyl)phenyl]methylene]hydrazinecarboxylate
  • 2-Fluoro-2-(3-fluoro-4-methoxyphenyl)ethan-1-amine
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