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ChemicalBook--->CAS DataBase List--->14581-81-8

14581-81-8

14581-81-8 Structure

14581-81-8 Structure
IdentificationBack Directory
[Name]

4-METHOXYPHENYL 2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYANOSIDE
[CAS]

14581-81-8
[Synonyms]

-D-glucopyanoside
4-Methoxyphenyl 2,3,4,6-Tetra-O-acetyl-β-D-glucopyanoside
4-Methoxyphenyl-2,3,4,6-tetra-O-acetyl-β-D-glucopyranoside
β-D-Glucopyranoside, 4-methoxyphenyl, 2,3,4,6-tetraacetate
4-Methoxyphenyl-2,3,4,6-tetra-O-acetyl-β-D-glucopyranoside
4-Methoxyphenyl2,3,4,6-Tetra-O-acetyl-β-D-glucopyanoside>
4-METHOXYPHENYL 2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYANOSIDE
4-Methoxyphenyl 2,3,4,6-Tetra-O-acetyl-beta-D-glucopyranoside
4-Methoxyphenyl 2,3,4,6-tetra-O-acetyl-beta-D-glucopyranoside min. 99%
4-METHOXYPHENYL 2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYANOSIDE USP/EP/BP
acetic acid [3,4,5-triacetyloxy-6-(4-methoxyphenoxy)-2-oxanyl]methyl ester
Methylarbutin tetraacetate, p-Methoxyphenyl 2,3,4,6-tetra-O-acetyl-beta-D-glucoside
(2R,3R,4S,5R,6S)-2-(AcetoxyMethyl)-6-(4-Methoxyphenoxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate
[EINECS(EC#)]

1592732-453-0
[Molecular Formula]

C21H26O11
[MDL Number]

MFCD06797142
[MOL File]

14581-81-8.mol
[Molecular Weight]

454.42
Chemical PropertiesBack Directory
[Melting point ]

102 °C
[Boiling point ]

525.3±50.0 °C(Predicted)
[density ]

1.30±0.1 g/cm3(Predicted)
[storage temp. ]

Freezer
[CAS DataBase Reference]

14581-81-8
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
[HS Code ]

29389090
Hazard InformationBack Directory
[Chemical Properties]

White solid
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