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| Names | |
|---|---|
| Preferred IUPAC name
 3-Sulfanylpropane-1,2-diol[1]  | |
| Other names
 Thioglycerol Monothioglycerol Thioglycerin Thiovanol 1-Thioglycerol Monothioglycerin Glycerol-1-thiol alpha-Thiolglycerol 3-Mercapto-1,2-propanediole  | |
| Identifiers | |
3D model (JSmol)  | 
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| ChEBI | |
| ChemSpider | |
| ECHA InfoCard | 100.002.269 | 
| KEGG | |
PubChem CID  | 
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| UNII | |
CompTox Dashboard (EPA)  | 
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| Properties | |
| C3H8O2S | |
| Molar mass | 108.16 g·mol−1 | 
| Density | 1.25 g/mL | 
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). 
Infobox references  | |
3-Mercaptopropane-1,2-diol, also known as thioglycerol, is a chemical compound and thiol that is used as a matrix in fast atom bombardment mass spectrometry and liquid secondary ion mass spectrometry.[2]
See also
References
- ↑  Nomenclature of Organic Chemistry : IUPAC Recommendations and Preferred Names 2013 (Blue Book). Cambridge: The Royal Society of Chemistry. 2014. p. 697. doi:10.1039/9781849733069-FP001. ISBN 978-0-85404-182-4. 
The prefixes 'mercapto' (–SH), and 'hydroseleno' or selenyl (–SeH), etc. are no longer recommended.
 - ↑ Caldwell, G. W.; Reitz, A. B.; Masucci, J. A. (1990). "Application of dicyandiamide as a matrix additive in fast atom bombardment mass spectrometry". Organic Mass Spectrometry. 25 (6): 317–322. doi:10.1002/oms.1210250606.
 
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