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ChemicalBook--->CAS DataBase List--->28708-32-9

28708-32-9

28708-32-9 Structure

28708-32-9 Structure
IdentificationBack Directory
[Name]

TETRAACETYLRIBOFURANOSE
[CAS]

28708-32-9
[Synonyms]

Ribavirin Impurity 10
Tetraacetyribofuranose
TETRAACETYLRIBOFURANOSE
tetraacetylrlbofuranose
TETRACAETATE PENTOFURAROSE
TETRACAETATE PENTOFURANOSE
beta-D-Ribosoetetraacetate
D-Ribofuranose tetraacetate
tetra-O-acetyl-D-ribofuranose
1-O,2-O,3-O,5-O-Tetraacetyl-D-ribofuranose
Ribavirin Impurity 19 (Mixture of alpha- andbeta- Isomers)
(3R,4R,5R)-5-(AcetoxyMethyl)tetrahydrofuran-2,3,4-triyl triacetate
1,2,3,5-tetra-O-acetyl-D-ribofuranose, 1,2,3,5-tetra-O-acetyl-ribofuranose, tetra-O-acetylribofuranose
[EINECS(EC#)]

249-174-1
[Molecular Formula]

C13H18O9
[MDL Number]

MFCD03788309
[MOL File]

28708-32-9.mol
[Molecular Weight]

318.28
Chemical PropertiesBack Directory
[Melting point ]

82 °C(Solv: chloroform (67-66-3))
[Boiling point ]

385.6±42.0 °C(Predicted)
[density ]

1.29±0.1 g/cm3(Predicted)
[storage temp. ]

Sealed in dry,Room Temperature
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H335-H319-H315-H302
[Precautionary statements ]

P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P-P264-P270-P301+P312-P330-P501
Hazard InformationBack Directory
[Uses]

Tetra-O-acetyl-D-ribofuranose is a useful product for proteomic research.
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