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).  | |
|   | |
| 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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