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
  • 3-(2-Quinolinylmethyl)-2-piperazinone
  • (S)-3-Oxo-N-(2-oxotetrahydrofuran-3-yl)tridecanamide
  • 1,1-Dimethylethyl 4-[2-(2-piperidinyl)ethoxy]-1-piperidinecarboxylate
  • 5-Bromo-2,4,6-trimethylpyridine-3-carbaldehyde
  • Carbamic acid, [2-(4-methoxyphenyl)-1-methylethyl]-, 1,1-dimethylethyl ester, (R)-
  • 5-Hydroxy-2-methoxycarbonylaminobenzimidazole; 5-HydroxyMBC; 5-Hydroxycarbendazim; Methyl 5-hydroxybenzimidazol-2-ylcarbamate
  • Carbamic acid, [3-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-1-methyl-2-oxopropyl]-, 1,1-dimethylethyl ester, (R)-
  • (3S,5R)-5-ethenyl-2,2,8-trimethyl-4,5-dihydro-3H-1-benzoxepine-3,7-diol
  • 3a,8b-Dihydro-8b-hydroxy-3-(4-methoxyphenyl)-4H-indeno[2,1-d]isoxazol-4-one
  • 2-Amino-3-(2-oxo-2,3-dihydro-1H-1,3-benzodiazol-5-yl)propanoic acid
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