| Identification | |
| Name: | a-D-Galactopyranosyl bromide,2,3,4,6-tetraacetate |
| Synonyms: | Galactopyranosylbromide, tetraacetate, a-D- (6CI,7CI,8CI); a-D-Galactopyranosyl bromide, tetraacetate (9CI); 1-a-Bromo-2,3,4,6-tetraacetyl-D-galactopyranose;2,3,4,6-Tetra-O-acetyl-a-D-galactopyranosyl bromide; 2,3,4,6-Tetra-O-acetyl-a-D-galactosyl bromide;2,3,4,6-Tetraacetyl-a-D-galactopyranosyl bromide; 2,3,4,6-Tetraacetyl-a-D-galactosyl bromide;Acetobromo-a-D-galactose;Acetobromogalactose; Acetylbromogalactose; Tetra-O-acetyl-a-D-galactopyranosyl bromide; a-Acetobromogalactose; a-Bromotetraacetylgalactose; a-D-Acetobromogalactose |
| CAS: | 3068-32-4 |
| EINECS: | 221-324-0 |
| Molecular Formula: | C14H19 Br O9 |
| Molecular Weight: | 411.20 |
| InChI: | InChI=1/C14H19BrO9/c1-6(16)20-5-10-11(21-7(2)17)12(22-8(3)18)13(14(15)24-10)23-9(4)19/h10-14H,5H2,1-4H3/t10-,11+,12-,13-,14+/m0/s1 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 83-85 oC |
| Flash Point: | 203 oC |
| Boiling Point: | 412 oC at 760 mmHg |
| Density: | 1.49 g/cm3 |
| Refractive index: | 1.503 |
| Alpha: | 210 o (C=3, CHCL3) |
| Water Solubility: | Sparingly soluble |
| Solubility: | Sparingly soluble |
| Appearance: | White or Similar White |
| Specification: |
Tetra-O-acetyl-alpha-D-galactopyranosyl bromide , its CAS NO. is 3068-32-4, the synonyms are EINECS 221-324-0 ; alpha-D-Galactopyranosyl bromide, tetraacetate . |
| Flash Point: | 203 oC |
| Usage: | Temperature and moisture sensitive; Store in freezer; Stabilized with 2% CaCO3 |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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