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17812-24-7

17812-24-7 Structure

17812-24-7 Structure
IdentificationBack Directory
[Name]

RIBONIC ACID
[CAS]

17812-24-7
[Synonyms]

(2R,3R,4R)-2,3,4,5-tetrahydroxypentanoate
[Molecular Formula]

C5H10O6
[MOL File]

17812-24-7.mol
[Molecular Weight]

166.13
Chemical PropertiesBack Directory
[Boiling point ]

584.0±50.0 °C(Predicted)
[density ]

1.715±0.06 g/cm3(Predicted)
[pka]

3.38±0.34(Predicted)
Raw materials And Preparation ProductsBack Directory
Hazard InformationBack Directory
[Definition]

ChEBI: The D-enantiomer ribonic acid.
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