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: |
|
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 |
|
|