ChemicalBook--->CAS DataBase List--->25878-23-3

25878-23-3

25878-23-3 Structure

25878-23-3 Structure
IdentificationBack 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
Questions And AnswerBack Directory
[Uses]

D-iditol is a sugar alcohol that accumulates in galactokinase deficiency.
Chemical PropertiesBack 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
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302+H312+H332
[Precautionary statements ]

P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P321-P330-P362+P364-P501
[HS Code ]

29400090
Hazard InformationBack 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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