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53106-52-8

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53106-52-8 Structure

53106-52-8 Structure
IdentificationBack Directory
[Name]

Pentose (9CI)
[CAS]

53106-52-8
[Synonyms]

Pentose (9CI)
[Molecular Formula]

C5H10O5
[MDL Number]

MFCD00014672
[MOL File]

53106-52-8.mol
[Molecular Weight]

150.13
Chemical PropertiesBack Directory
[Melting point ]

117-118 °C
[Boiling point ]

415.5±38.0 °C(Predicted)
[density ]

1.508±0.06 g/cm3(Predicted)
[pka]

12.46±0.20(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: 2,3,4,5-tetrahydroxypentanal is a pentose, a polyol and a hydroxyaldehyde.
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