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6748-95-4

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6748-95-4 Structure

6748-95-4 Structure
IdentificationBack Directory
[Name]

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

6748-95-4
[Synonyms]

beta-D-Arabinopyranose (9CI)
(2R,3S,4R,5R)-oxane-2,3,4,5-tetrol
[Molecular Formula]

C5H10O5
[MOL File]

6748-95-4.mol
[Molecular Weight]

150.13
Chemical PropertiesBack Directory
[Melting point ]

155.5°C
[Boiling point ]

191.65°C (rough estimate)
[density ]

1.6250
[refractive index ]

1.3920 (estimate)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H319-H315-H335
[Precautionary statements ]

P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362
Hazard InformationBack Directory
[Definition]

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

beta-D-Arabinopyranose (9CI)(6748-95-4)MS
beta-D-Arabinopyranose (9CI)(6748-95-4)1HNMR
beta-D-Arabinopyranose (9CI)(6748-95-4)13CNMR
beta-D-Arabinopyranose (9CI)(6748-95-4)IR1
beta-D-Arabinopyranose (9CI)(6748-95-4)IR2
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