Product Name

  • Name

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

  • EINECS 609-944-3
  • CAS No. 4163-59-1
  • Article Data9
  • CAS DataBase
  • Density 1.3 g/cm3
  • Solubility
  • 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
  • Appearance
  • 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
  • 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;
  • PSA 140.73000
  • LogP -0.36740

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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