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Galactofuranose, pentaacetate(6CI,7CI,8CI) (10535-09-8)

Identification
Name:Galactofuranose, pentaacetate(6CI,7CI,8CI)
Synonyms:NSC400289
CAS:10535-09-8
Molecular Formula: C16H22 O11
Molecular Weight: 390.3393
InChI: InChI=1/C16H22O11/c1-7(17)22-6-12(23-8(2)18)13-14(24-9(3)19)15(25-10(4)20)16(27-13)26-11(5)21/h12-16H,6H2,1-5H3
Molecular Structure: (C16H22O11) NSC400289
Properties
Flash Point: 200.2°C
Boiling Point: 460.3°C at 760 mmHg
Density:1.3g/cm3
Refractive index:1.482
Flash Point: 200.2°C
Safety Data