Threitol
Names | |
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IUPAC name
(2R,3R)-butane-1,2,3,4-tetrol | |
Identifiers | |
2418-52-2 | |
ChEBI | CHEBI:48300 |
ChemSpider | 147828 |
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Jmol-3D images | 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 noted otherwise, data is given for materials in their standard state (at 25 °C (77 °F), 100 kPa) | |
verify (what is: / ?) | |
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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