| Identification | Back Directory | [Name]
D-Iditol | [CAS]
25878-23-3 | [Synonyms]
D-Iditol
D-Iditol>
D-Iditol ,98%
D-Iditol USP/EP/BP
D-Iditol
(2R,3S,4S,5R)-hexane-1,2,3,4,5,6-hexaol | [Molecular Formula]
C6H14O6 | [MDL Number]
MFCD09951922 | [MOL File]
25878-23-3.mol | [Molecular Weight]
182.171 |
| Chemical Properties | Back Directory | [Melting point ]
76 °C | [Boiling point ]
230 °C | [density ]
1.596±0.06 g/cm3(Predicted) | [refractive index ]
3 ° (C=1, H2O) | [storage temp. ]
-20°C | [solubility ]
DMF: 1 mg/ml,DMSO: 2 mg/ml,Ethanol: insol,PBS (pH 7.2): 5 mg/ml | [Water Solubility ]
Soluble in water | [form ]
powder to crystal | [pka]
13.14±0.20(Predicted) | [color ]
White to Almost white | [CAS DataBase Reference]
25878-23-3 |
| Hazard Information | Back Directory | [Definition]
ChEBI: D-iditol is the D-enantiomer of iditol. It has a role as a fungal metabolite. It is an enantiomer of a L-iditol. | [storage]
-20°C |
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