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ChemicalBook--->CAS DataBase List--->608-45-7

608-45-7

608-45-7 Structure

608-45-7 Structure
IdentificationBack Directory
[Name]

alpha-D-Arabinopyranose (9CI)
[CAS]

608-45-7
[Synonyms]

alpha-D-Arabinopyranose (9CI)
[Molecular Formula]

C5H10O5
[MDL Number]

MFCD09864633
[MOL File]

608-45-7.mol
[Molecular Weight]

150.13
Chemical PropertiesBack Directory
[Melting point ]

155.5°C
[Boiling point ]

191.65°C (rough estimate)
[density ]

1.5850
[refractive index ]

1.3920 (estimate)
[pka]

12.26±0.70(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: Alpha-D-arabinopyranose is a D-arabinopyranose with an alpha-configuration at the anomeric position. It is an enantiomer of an alpha-L-arabinopyranose.
Spectrum DetailBack Directory
[Spectrum Detail]

alpha-D-Arabinopyranose (9CI)(608-45-7)13CNMR
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