| Threitol[1] | |
|---|---|
 |
|
| IUPAC name |
(2R,3R)-butane-1,2,3,4-tetrol
|
| Identifiers | |
| CAS number | 2418-52-2 |
| PubChem | 169019 |
| SMILES |
C(C(C(CO)O)O)O
|
| Properties | |
| Molecular formula | C4H10O4 |
| Molar mass | 122.12 |
| Appearance | Solid |
| Melting point |
88-90 °C |
| Hazards | |
| R-phrases | R36/37/38 |
| S-phrases | S26 S36 |
| Except where noted otherwise, data are given for materials in their standard state (at 25 °C, 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.
See also
- Erythritol, the diastereomer of threitol
- Dithiothreitol, a thiol derivative of threitol
References
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