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)-
  • BArium S-((R)-2-((S)-4-amino-4-carboxybutanamido)-3-((carboxymethyl)amino)-3-oxopropyl) sulfurothioate
  • 2-[(2S)-1-(2-{1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclobutyl}acetyl)pyrrolidin-2-yl]acetic acid
  • 3-(2-(7-(1-(5-Carboxypentyl)-3,3-dimethyl-5-sulfoindolin-2-ylidene)hepta-1,3,5-trien-1-yl)-3,3-dimethyl-5-sulfo-3H-indol-1-ium-1-yl)propane-1-sulfonate
  • Zinc(II) 2,9,16,23-tetra(carboxy)phthalocyanine
  • 2-[(4-Methylpyridin-3-yl)oxy]ethan-1-amine
  • (S)-9A-(2-fluorophenyl)-8-phenyl-9,9a-dihydropyrido[1,2-a]indole-6,10-dione
  • Methyl (2S,5R,11S,14S,17S)-11-benzyl-2-(4-(tert-butoxy)benzyl)-5-((S)-1-(tert-butoxy)ethyl)-14-isobutyl-17-((5-methoxyquinolin-8-yl)amino)-4,7,10,13,16-pentaoxo-17-((2R,3R,4S,5S,6S)-3,4,5-tris(benzyloxy)-6-methoxytetrahydro-2H-pyran-2-yl)-3,6,9,12,15-pentaazaheptadecanoate
  • (2R,3R,4R,5R)-2-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2-isobutyramido-6-oxo-3,6-dihydro-9H-purin-9-yl)-4-(((4-nitrobenzyl)oxy)methoxy)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite
  • Rel-(1R,4R,5R)-2-azabicyclo[2.2.2]octan-5-ol hydrochloride
  • (11BR)-N-(2,6-di([1,1'-biphenyl]-4-yl)-4-(((trifluoromethyl)sulfonyl)imino)-4l5-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-1,1,1-trifluoromethanesulfonamide
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