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| Product Name: | a-D-Galactopyranosyl bromide,2,3,4,6-tetraacetate |
| CAS Registry Number: | 3068-32-4 |
| EINECS: | 221-324-0 |
| Synonyms: | 2,3,4,6-Tetra-O-acetyl-a-D-galactosyl bromide;a-D-Galactopyranosyl bromide,2,3,4,6-tetraacetate; Tetra-O-acetyl-a-D-galactopyranosyl bromide; a-D-Galactopyranosyl bromide, tetraacetate (9CI); 1-a-Bromo-2,3,4,6-tetraacetyl-D-galactopyranose;2,3,4,6-Tetraacetyl-a-D-galactopyranosyl bromide; Acetylbromogalactose;Acetobromogalactose;Acetobromo-a-D-galactose;Galactopyranosylbromide, tetraacetate, a-D- (6CI,7CI,8CI); a-Acetobromogalactose;2,3,4,6-Tetra-O-acetyl-a-D-galactopyranosyl bromide; a-Bromotetraacetylgalactose; 2,3,4,6-Tetraacetyl-a-D-galactosyl bromide; a-D-Acetobromogalactose; |
| Molecular Structure: |
 |
| Molecular Formula: | C14H19 Br O9 |
| Molecular Weight: | 411.20 |
| Density: | 1.49 g/cm3 |
| Boiling Point: | 412 ºC at 760 mmHg |
| Melting Point: | 83-85 ºC |
| Flash Point: | 203 ºC |
| Refractive index: | 1.503 |
| Risk Codes: | R36/37/38 |
| Safety Statements: | S26;S37/39 |
| Hazard Symbols: | Xi: Irritant; |