1-S-Octyl-1-thio-d-glucitol

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Names

[ CAS No. ]:
128708-94-1

[ Name ]:
1-S-Octyl-1-thio-d-glucitol

[Synonym ]:
1-S-Octyl-1-thio-d-galactitol
D-Galactitol, 1-S-octyl-1-thio-

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
549.6±50.0 °C at 760 mmHg

[ Molecular Formula ]:
C14H30O5S

[ Molecular Weight ]:
310.450

[ Flash Point ]:
266.2±28.8 °C

[ Exact Mass ]:
310.181396

[ LogP ]:
1.29

[ Vapour Pressure ]:
0.0±3.4 mmHg at 25°C

[ Index of Refraction ]:
1.540


Related Compounds

  • [3,4,5,6-tetraacetyloxy-1-(6-chloropurin-9-yl)-1-ethylsulfanyl-hexan-2-yl] acetate
  • D-Glucitol,1-C-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-1-S-ethyl-1-thio- (9CI)
  • thio [1-thio-β-D-galactopyranose]-(1,1)-S-1-thio-β-D-galactopyranoside
  • 1-(6-chloropyrazin-2-yl)piperidin-4-ol
  • [3,4,5,6-tetraacetyloxy-1-(6-chloropurin-9-yl)-1-methylsulfanyl-hexan-2-yl] acetate
  • 6-Fluoro-6-deoxy-D-glucitol=pentaacetate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 5-Bromo-2-(difluoromethyl)benzyl bromide
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • ethyl 2-(1-(6-(1H-1,2,4-triazol-1-yl)pyrimidin-4-yl)azetidine-3-carboxamido)-5,6-dihydro-4H-cyclopenta[d]thiazole-4-carboxylate
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 3-(2-Chloro-4-methylphenyl)azetidine