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| Chemical manufacturer | ||||
| Classification | Biochemical >> Carbohydrate >> Monosaccharide |
|---|---|
| Name | 2,3,4,6-Tetra-O-acetyl-alpha-D-galactopyranosyl bromide |
| Synonyms | Acetobromo-alpha-D-galactose |
| Molecular Structure | ![]() |
| Molecular Formula | C14H19BrO9 |
| Molecular Weight | 411.20 |
| CAS Registry Number | 3068-32-4 |
| EC Number | 221-324-0 |
| Melting point | 83-85 °C |
|---|---|
| alpha | 210 ° (c=3, CHCl3) |
| Water solubility | Sparingly soluble |
| Hazard Symbols | |||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
| Risk Statements | R36/37/38 Details | ||||||||||||||||
| Safety Statements | S26;S37/39 Details | ||||||||||||||||
| Hazard Classification | |||||||||||||||||
| |||||||||||||||||
| SDS | Available | ||||||||||||||||
| Market Analysis Reports |
| List of Reports Available for 2,3,4,6-Tetra-O-acetyl-alpha-D-galactopyranosyl bromide |