8,8-Bis-ethylsulfanyl-octane-1,2,3,4,5,6,7-heptaol

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Names

[ CAS No. ]:
5329-53-3

[ Name ]:
8,8-Bis-ethylsulfanyl-octane-1,2,3,4,5,6,7-heptaol

[Synonym ]:
8,8-Bis-ethylsulfanyl-octane-1,2,3,4,5,6,7-heptaol
D-threo-L-galacto-Octose-diaethyldithioacetal
D-threo-L-galacto-octose-diethyldithioacetal
Dr-2tF,3cF,4cF,5tF,6tF,7rF,8-Heptahydroxy-octanal-diaethyldithioacetal
8,8-Bis-aethylmercapto-Dr-octan-1,2tF,3cF,4cF,5tF,6tF,7rF-heptaol

Chemical & Physical Properties

[ Density]:
1.445g/cm3

[ Boiling Point ]:
679.2ºC at 760 mmHg

[ Molecular Formula ]:
C12H26O7S2

[ Molecular Weight ]:
346.46100

[ Flash Point ]:
328.6ºC

[ Exact Mass ]:
346.11200

[ PSA ]:
192.21000

[ Index of Refraction ]:
1.618

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • D-threo-L-galacto-octose
  • Ethanethiol

DownStream

Related Compounds

  • (7Z,8Z)-7,8-bis(phenylhydrazinylidene)octane-1,2,3,4,5,6-hexol
  • 1,1,1,2,3,4,5,6,7,8,8-undecachloro-2,3,4,5,6,7,8-heptafluorooctane
  • 3,4,4a,8,8-pentamethyl-1,2,3,4,5,6,7,8a-octahydronaphthalen-2-ol
  • 1,1,2,2,3,3,4,4,5,5,6,6,7,8,8-pentadecafluoro-1,2,3,4,5,6,7,8-octahydronaphthalene
  • Anthracene,1,2,3,4,5,6,7,8-octahydro-
  • trans-nonachlor
  • 1-(6-Chloro-1H-benzimidazol-2-yl)propan-1-amine;dihydrochloride
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 3-(Methylsulfonylmethyl)cyclobutan-1-amine;hydrochloride
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2,2-Difluoro-1-[5-fluoro-2-(trifluoromethyl)phenyl]ethan-1-ol
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 4-(((1R,5S)-3-(1H-1,2,4-triazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl)sulfonyl)-3,5-dimethylisoxazole
  • (4-((1,3,4-Thiadiazol-2-yl)oxy)piperidin-1-yl)(5-chlorothiophen-2-yl)methanone