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ChemicalBook--->CAS DataBase List--->3891-59-6

3891-59-6

3891-59-6 Structure

3891-59-6 Structure
IdentificationMore
[Name]

alpha-D-Glucose pentaacetate
[CAS]

3891-59-6
[Synonyms]

1,2,3,4,6-PENTA-O-ACETYL-D-GLUCOPYRANOSE
A,B-D-GLUCOSE PENTAACETATE
ALPHA, BETA-D-GLUCOSE PENTAACETATE
ALPHA, BETA-D-(+)-GLUCOSE PENTAACETATE (HIGH BETA)
D-GLUCOSE PENTAACETATE
2,3,4,5,6-Penta-O-acetylhexose
alpha-d-Glucose 2,3,4,5,6-pentaacetate
d-Allose, pentaacetate(ester)
Glucose acetate
Gulose pentaacetate
Pentaacetylglucose
Beta-D-GlucosePentaacetate98%
Beta-D-Glucose Pentaacetate 98%
ALPHA,BETA-D-GLUCOSEPENTAACETATE(HIGHALPHA)
EINECS 223-439-1
alpha-D-Glucose pentaacetate
D-Glucose 2,3,4,5,6-pentaacetate
D-Glucose pentaacetate ,98% [Sum of α, β enantiomers]
[EINECS(EC#)]

223-439-1
[Molecular Formula]

C16H22O11
[MDL Number]

MFCD00080787
[Molecular Weight]

390.34
[MOL File]

3891-59-6.mol
Chemical PropertiesBack Directory
[Melting point ]

110°C
[Boiling point ]

435.58°C (rough estimate)
[density ]

1.3984 (rough estimate)
[FEMA ]

2524 | GLUCOSE PENTAACETATE
[refractive index ]

1.5376 (estimate)
[storage temp. ]

Inert atmosphere,Store in freezer, under -20°C
[Odor Type]

odorless
[Water Solubility ]

1.5g/L(18 ºC)
[Detection Methods]

NMR,MP,Rotation
[LogP]

1.27
[CAS DataBase Reference]

3891-59-6(CAS DataBase Reference)
[NIST Chemistry Reference]

D-Glucose, 2,3,4,5,6-pentaacetate(3891-59-6)
[EPA Substance Registry System]

3891-59-6(EPA Substance)
Safety DataBack Directory
[HS Code ]

29400090
Hazard InformationBack Directory
[Chemical Properties]

Glucose pentaacetate is odorless, but has a bitter favor.
[Chemical Properties]

White solid
[Preparation]

By acetylation of glucose using any number of techniques, including ZnCl2 and pyridine, sodium acetate, and acetic anhydride and pyridine.
[Taste threshold values]

Taste characteristics at 100 ppm: bitter-like with a citrus tonic favor.
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