| Identification | Back Directory | [Name]
DL-THREITOL | [CAS]
6968-16-7 | [Synonyms]
Nsc20660
DL-THREITOL
DL-1,2,3,4-BUTANETETROL | [Molecular Formula]
C4H10O4 | [MDL Number]
MFCD00064293 | [MOL File]
6968-16-7.mol | [Molecular Weight]
122.12 |
| Chemical Properties | Back Directory | [Melting point ]
90°C | [Boiling point ]
147.51°C (rough estimate) | [density ]
1.0151 (rough estimate) | [refractive index ]
1.4502 (estimate) | [Water Solubility ]
898g/L(25 ºC) |
| Hazard Information | Back Directory | [Uses]
DL-Threitol is a sugar molecule and is usedul in the synthesis of pharmaceuticals. A diastereomer of erythritol. Cryoprotectant. | [Definition]
ChEBI: Butane-1,2,3,4-tetrol is a tetritol that is butane substituted by hydroxy groups at positions 1, 2, 3 and 4. |
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