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ChemicalBook--->CAS DataBase List--->4049-33-6

4049-33-6

4049-33-6 Structure

4049-33-6 Structure
IdentificationBack Directory
[Name]

1,2,3,4-TETRA-O-ACETYL-BETA-D-XYLOPYRANOSE
[CAS]

4049-33-6
[Synonyms]

A0910
Lyxopyranose
-D-xylopyranose
xylose tetraacetate
BETA D-XYLOSE TETRAACETATE
1,2,3,4-Tetra-O-acetyl-β
b-D-Xylopyranose, tetraacetate
beta-D-Xylopyranose tetraacetate
b-D-Xylopyranose,1,2,3,4-tetraacetate
1,2,3,4-Tetra-O-acetyl-b-D-xylopyranose
1,2,3,4-Tetra-O-acetyl-β-D-xylopyranose
1,2,3,4-O-Tetra-acetyl-β-D-xylopyranose
1,2,3,4-TETRA-O-ACETYL-SS-D-XYLOPYRANOSE
1,2,3,4-TETRA-O-ACETYL-BETA-D-XYLOPYRANOSE
1,2,3,4-Tetra-O-acetyl-D-xylopyranose(β forM)
acetic acid [(4S,6S)-4,5,6-triacetyloxy-3-oxanyl] ester
(2S,3R,4S,5R)-tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate
[EINECS(EC#)]

200-258-5
[Molecular Formula]

C13H18O9
[MDL Number]

MFCD00069790
[MOL File]

4049-33-6.mol
[Molecular Weight]

318.28
Chemical PropertiesBack Directory
[Melting point ]

123-125 °C
[Boiling point ]

362.9±42.0 °C(Predicted)
[density ]

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

Inert atmosphere,2-8°C
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[HS Code ]

2940000080
Spectrum DetailBack Directory
[Spectrum Detail]

1,2,3,4-TETRA-O-ACETYL-BETA-D-XYLOPYRANOSE(4049-33-6)MS
1,2,3,4-TETRA-O-ACETYL-BETA-D-XYLOPYRANOSE(4049-33-6)IR1
1,2,3,4-TETRA-O-ACETYL-BETA-D-XYLOPYRANOSE(4049-33-6)IR2
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