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7493-90-5

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7493-90-5 Structure

7493-90-5 Structure
IdentificationBack Directory
[Name]

threitol
[CAS]

7493-90-5
[Synonyms]

threitol
DL-Threitol 97%
DLThreitol,DL Threitol
dextro,laevo-erythritol
(2S,3S)-butane-1,2,3,4-tetrol
1,2,3,4-Butanetetrol, (2R,3R)-rel-
rel-(2R,3R)-butane-1,2,3,4-tetraol
[Molecular Formula]

C4H10O4
[MDL Number]

MFCD00064293
[MOL File]

7493-90-5.mol
[Molecular Weight]

122.12
Chemical PropertiesBack Directory
[storage temp. ]

-20°C
[solubility ]

water: soluble50mg/mL, clear to slightly hazy, colorless to faintly yellow
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P264-P271-P280-P302+P352-P305+P351+P338
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

DL-Threitol is a sugar molecule and is usedul in the synthesis of pharmaceuticals. A diastereomer of erythritol. Cryoprotectant.
[Definition]

ChEBI: D-threitol is the D-enantiomer of threitol. It has a role as a human metabolite. It is an enantiomer of a L-threitol.
Spectrum DetailBack Directory
[Spectrum Detail]

threitol(7493-90-5)Raman
threitol(7493-90-5)IR
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