Cyclooctanone, 2,8-dihydroxy-, (2R,8R)-rel- (9CI)

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Names

[ CAS No. ]:
664987-26-2

[ Name ]:
Cyclooctanone, 2,8-dihydroxy-, (2R,8R)-rel- (9CI)

[Synonym ]:
Cyclooctanone, 2,8-dihydroxy-, (2R,8R)-
(2R,8R)-2,8-Dihydroxycyclooctanone

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
326.8±42.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H14O3

[ Molecular Weight ]:
158.195

[ Flash Point ]:
165.7±24.4 °C

[ Exact Mass ]:
158.094299

[ LogP ]:
-0.43

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

[ Index of Refraction ]:
1.519

Related Compounds

  • 4-Cycloocten-1-one, 2,8-dihydroxy-, (2R,8R)-rel- (9CI)
  • Cyclooctanone, 2,8-dihydroxy-, (2R,8S)-rel- (9CI)
  • 1,5-Diazabicyclo[4.2.0]octa-3,5-diene,2,8-dimethyl-,(2R,8R)-rel-(9CI)
  • Cyclooctanone, 2,3-dihydroxy-, (2R,3R)-rel- (9CI)
  • 1,4-Naphthalenedione, 5-amino-2,8-dihydroxy- (9CI)
  • Cyclooctanone, 2,8-bis((1,1'-biphenyl)-4-ylmethyl)-
  • 2-amino-2-[1-(2,3-dihydro-1H-inden-1-yl)cyclopropyl]acetic acid
  • 2-Amino-3-methyl-3-(4-methylthiophen-2-yl)butanoic acid
  • 4-[2-(chloromethyl)-6-fluorophenyl]-1-ethyl-1H-pyrazole
  • 3-amino-2-(1-methyl-1H-1,2,3-triazol-5-yl)propanoic acid
  • 4-Amino-3-[2-(propan-2-yl)-1,3-thiazol-5-yl]butanoic acid
  • 4-amino-3-(1-ethyl-1H-pyrazol-3-yl)butanoic acid
  • 4-bromo-1-(4-tert-butylcyclohexyl)-1H-imidazole
  • 3-(2-Chloro-4-methylphenyl)-5-(chloromethyl)pyridine
  • 2-(1-Bromo-2-methoxypropyl)-1,3-thiazole-4-carbaldehyde
  • 2-Amino-3-(3,4-dimethylphenyl)-3-methylbutanoic acid
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