Threitol
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| Names | |
|---|---|
| IUPAC name
(2R,3R)-butane-1,2,3,4-tetrol | |
| Identifiers | |
| (DL) or 2319-57-5 (L) or 2418-52-2 (D) 7493-90-5 (DL) or 2319-57-5 (L) or 2418-52-2 (D) | |
| ChEBI | CHEBI:48300 |
| ChemSpider | 147828 |
| Jmol interactive 3D | Image |
| KEGG | C16884 |
| PubChem | 169019 |
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| Properties | |
| C4H10O4 | |
| Molar mass | 122.12 |
| Appearance | Solid |
| Melting point | 88 to 90 °C (190 to 194 °F; 361 to 363 K) |
| Hazards | |
| R-phrases | R36/37/38 |
| S-phrases | S26 S36 |
| 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 | |
Threitol is a four-carbon sugar alcohol with the molecular formula C4H10O4. It is primarily used as an intermediate in the chemical synthesis of other compounds. It is the diastereomer of Erythritol.
See also
- Erythritol, the diastereomer of threitol
- Dithiothreitol, a thiol derivative of threitol
References
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