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1,2,3,4,6-Penta-o-acetyl-alpha-d-galactopyranose

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1,2,3,4,6-Penta-o-acetyl-alpha-d-galactopyranose

EINECS 609-944-3
CAS No. 4163-59-1 Density 1.3 g/cm3
PSA 140.73000 LogP -0.36740
Solubility N/A Melting Point 95-96oC
Formula C16H22O11 Boiling Point 434.77 °C at 760 mmHg
Molecular Weight 390.344 Flash Point 188.052 °C
Transport Information N/A Appearance N/A
Safety 36/37 Risk Codes 22
Molecular Structure Molecular Structure of 4163-59-1 (1,2,3,4,6-Penta-o-acetyl-alpha-d-galactopyranose) Hazard Symbols N/A
Synonyms

Galactopyranose,pentaacetate, a-D-(8CI);Galactopyranose, a-D-, pentaacetate (6CI);2,3,4,6-Tetra-O-acetyl-a-D-galactopyranosyl acetate;Pentaacetyl-a-D-galactopyranose;

Article Data 9

1,2,3,4,6-Penta-o-acetyl-alpha-d-galactopyranose Chemical Properties

Product Name: a-D-Galactopyranose,1,2,3,4,6-pentaacetate (CAS NO.4163-59-1)


Molecular Formula: C16H22O11
Molecular Weight: 390.34g/mol
Mol File: 4163-59-1.mol
Boiling point: 434.8 °C at 760 mmHg
Flash Point: 188.1 °C
Density: 1.3 g/cm3
Surface Tension: 46.7 dyne/cm
Enthalpy of Vaporization: 69.09 kJ/mol
Vapour Pressure: 9.23E-08 mmHg at 25°C 

1,2,3,4,6-Penta-o-acetyl-alpha-d-galactopyranose Specification

 a-D-Galactopyranose,1,2,3,4,6-pentaacetate , its CAS NO. is 4163-59-1, the synonyms are 1,2,3,4,6-Penta-O-acetyl-a-D-galactopyranose ; 1,2,3,4,6-Penta-O-acetyl-a-D-galacopyranose ; Pentaacetyl-α-D-galactopyranose . 

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