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Galactitol,1,6-dibromo-1,6-dideoxy-, 2,3,4,5-tetraacetate (15410-52-3)

Identification
Name:Galactitol,1,6-dibromo-1,6-dideoxy-, 2,3,4,5-tetraacetate
Synonyms:Tetraacetyldibromodulcitol
CAS:15410-52-3
Molecular Formula: C14H20 Br2 O8
Molecular Weight: 476.1118
InChI: InChI=1/C14H20Br2O8/c1-7(17)21-11(5-15)13(23-9(3)19)14(24-10(4)20)12(6-16)22-8(2)18/h11-14H,5-6H2,1-4H3/t11-,12+,13+,14-
Molecular Structure: (C14H20Br2O8) Tetraacetyldibromodulcitol
Properties
Flash Point: 215.2°C
Boiling Point: 432.3°Cat760mmHg
Density:1.579g/cm3
Refractive index:1.504
Flash Point: 215.2°C
Safety Data
 

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