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ChemicalBook--->CAS DataBase List--->160549-10-0

160549-10-0

160549-10-0 Structure

160549-10-0 Structure
IdentificationBack Directory
[Name]

2,3,5-tri-O-benzyl-D-arabinofuranose
[CAS]

160549-10-0
[Synonyms]

2,3,5-Tris-O-(phenylmethyl)-D-arabinofuranose
D-Arabinofuranose, 2,3,5-tris-O-(phenylmethyl)-
(3S,4R,5R)-3,4-Bis(benzyloxy)-5-((benzyloxy)methyl)tetrahydrofuran-2-ol
[Molecular Formula]

C26H28O5
[MDL Number]

MFCD00080813
[MOL File]

160549-10-0.mol
[Molecular Weight]

420.5
Chemical PropertiesBack Directory
[Boiling point ]

570.5±50.0 °C(Predicted)
[density ]

1.21±0.1 g/cm3(Predicted)
[storage temp. ]

2-8°C
[pka]

11.95±0.70(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS03
[Signal word ]

Warning
[Hazard statements ]

H272
[Precautionary statements ]

P221-P280-P370+P378r-P403-P501c
Hazard InformationBack Directory
[Uses]

2,3,5-Tri-O-benzyl-D-arabinofuranose is an aldopentose sugar that functions as an intermediate in the synthesis of phosphono analog of N-acetyl-α-D-mannosamine 1-phosphate from D-arabinose.
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