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408526-38-5

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408526-38-5 Structure

408526-38-5 Structure
IdentificationBack Directory
[Name]

Pentose, 2-deoxy-
[CAS]

408526-38-5
[Synonyms]

Pentose, 2-deoxy-
[Molecular Formula]

C5H10O4
[MOL File]

408526-38-5.mol
[Molecular Weight]

134.13
Chemical PropertiesBack Directory
[Melting point ]

93 °C
[Boiling point ]

379.7±42.0 °C(Predicted)
[density ]

1.319±0.06 g/cm3(Predicted)
[pka]

13.58±0.20(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: 2-deoxypentose is a hydroxyaldehyde that is pentanal carrying three hydroxy substituents at positions 3, 4 and 5. It is a deoxypentose, a hydroxyaldehyde and a triol. It derives from a hydride of a pentanal.
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