1-Thioglycerol

CAS : 96-27-5

Ref. TR-T344485

Informations sur le produit

• Nom: 1-Thioglycerol
• Synonymes: 3-Mercapto-1,2-propanediol, 3-Mercapto-1,2-propanediol, (+/-)-3-Mercapto-1,2-propanediol, 1,2-Dihydroxy-3-mercaptopropane, 1-Mercapto-2,3-dihydroxypropane, 1-Mercapto-2,3-propanediol, 1-Mercaptoglycerol, 1-Monothioglycerol, 1-Thio-2,3-propanediol, 1-Thio-DL-glycerol, 2,3-Dihydroxy-1-propanethiol, 2,3-Dihydroxypropanethiol, 3-Mercapto-1,2-dihydroxypropane, DL-1-Thioglycerol, Glycerol-1-thiol, NSC 5370, Thioglycerin, Thioglycerol, Thiovanol, alpha-Monothioglycerol, alpha-Thioglycerin, alpha-Thioglycerol, alpha-Thiolglycerol, (±)-3-Mercapto-1,2-propanediol, a-Monothioglycerol, a-Thioglycerin, a-Thioglycerol, a-Thiolglycero, (2R)-3-sulfanylpropane-1,2-diol, (2S)-3-sulfanylpropane-1,2-diol, 1,2-Propanediol, 3-mercapto-, 1-Thio-<span class="text-smallcaps">DL</span>-glycerol, 2,3-Dihydroxypropanethiol~1-Thioglycerol, 3-Mercapto-1,2-propanediol, (2,3-Dihydroxypropanethiol, 3-Mercaptopropan-1,2-diol, 3-Mercaptopropane-1,2-diol, 3-Mercaptopropano-1,2-Diol, 3-Sulfanylpropane-1,2-Diol, <span class="text-smallcaps">DL</span>-1-Thioglycerol, A-monothioglycerol, Mercaptoglycerol Thioglycerol, Mercaptopropanedioltech, Nsc 5370, Propane-1,2-Diol, 3-Mercapto-, α-Thioglycerin, α-Thioglycerol, α-Thiolglycerol
• CAS: 96-27-5

Description

Stability Air Sensitive, Hygroscopic
Applications 1-Thioglycerol is generally used as a size-regulating capping agent for nanocrystals. 1-Thioglycerol is also used in bacteriology experiments to induce the synthesis of porphyrin compounds in aerobically growing Escherichia coli.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Harrison, M., et al.: Adv. Mater., 12, 123 (2000); Javor, G. & Febre, E.: J. Bacteriol., 174, 1072 (1992); Wang, Y., et al.: J. Raman Spectrosc.,38, 34 (2007)

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 108.16
• Formule: C₃H₈O₂S
• Couleur/Forme: Colourless Liquid
• InChI: InChI=1S/C3H8O2S/c4-1-3(5)2-6/h3-6H,1-2H2
• Code InChI: InChIKey=PJUIMOJAAPLTRJ-UHFFFAOYSA-N
• SMILES: OCC(O)CS