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ChemicalBook--->CAS DataBase List--->4435-05-6

4435-05-6

4435-05-6 Structure

4435-05-6 Structure
IdentificationBack Directory
[Name]

3,4,6-Tri-O-acetyl-b-D-mannopyranose1,2-(methylorthoacetate)
[CAS]

4435-05-6
[Synonyms]

1,2-O-(1-Methoxyethylidene)-β-D-Mannopyranose Triacetate
3,4,6-Tri-O-acetyl-β-D-mannopyranose 1,2-(Methyl Orthoacetate)
3,4,6-Tri-O-acetyl-1,2-O-(1-methoxyethylidene)-β-D-mannopyranose
3,4,6-Tri-O-acetyl-beta-D-mannopyranose 1,2-(methyl orthoacetate)
β-D-Mannopyranose, 1,2-O-(1-Methoxyethylidene)-, 3,4,6-triacetate
3,4,6-Tri-O-acetyl-1,2-O-(1-methoxyethylidene)-beta-D-mannopyranose, Min. 98%
[Molecular Formula]

C14H20O10
[MDL Number]

MFCD00211213
[MOL File]

4435-05-6.mol
[Molecular Weight]

348.302
Chemical PropertiesBack Directory
[Melting point ]

107-109°C
[storage temp. ]

-20°C Freezer
Hazard InformationBack Directory
[Chemical Properties]

White Solid
[Uses]

A stable, crystalline precursor for the preparation of acetobromomannose.
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