3-Mercaptopropane-1,2-diol
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| Names | |
|---|---|
| Preferred IUPAC name
3-Sulfanylpropane-1,2-diol | |
| Other names
3-Mercaptopropane-1,2-diol (no longer recommended[1]) Thioglycerol Monothioglycerol Thioglycerin Thiovanol 1-Thioglycerol Monothioglycerin Glycerol-1-thiol alpha-Thiolglycerol 3-Mercapto-1,2-propanediole | |
| Identifiers | |
| 96-27-5 | |
| 3D model (Jmol) | Interactive image |
| ChEBI | CHEBI:74537 |
| ChemSpider | 7019 |
| ECHA InfoCard | 100.002.269 |
| KEGG | D05075 |
| PubChem | 7291 |
| UNII | AAO1P0WSXJ |
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| Properties | |
| C3H8O2S | |
| Molar mass | 108.16 |
| 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). | |
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| 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.
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.
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