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| Product Name: | 2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl bromide |
| CAS Registry Number: | 572-09-8 |
| EINECS: | 209-339-0 |
| Synonyms: | a-Acetobromoglucose; Tetra-O-acetyl-a-D-glucopyranosyl bromide; a-D-Bromotetraacetylglucose;2,3,4,6-Tetra-O-acetyl-1-a-bromo-D-glucopyranose; a-Bromoglucose tetraacetate; Acetobromglucose;2,3,4,6-Tetraacetyl-a-D-glucopyranosyl bromide;Glucopyranosylbromide, tetraacetate, a-D- (8CI); a-D-Glucosyl bromide tetraacetate; 1-Bromo-a-D-glucose tetraacetate; a-D-Acetobromoglucose; Acetylbromoglucose; Acetobromo-a-D-glucose; Tetra-O-acetyl-a-D-glucosyl bromide; Acetobromoglucose; Acetobromo-D-glucose; D-Acetobromoglucose;Acetobromo-a-D-glucose;2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl bromide; a-Acetobromglucose; 2,3,4,6-Tetra-O-acetyl-a-D-glucopyranosyl bromide; 1-Bromo-2,3,4,6-tetra(O-acetyl)-a-D-pyranoglucose; 2,3,4,6-Tetra-O-acetyl-a-D-bromoglucopyranose; a-D-Glucopyranosylbromide, tetraacetate (9CI);Tetra-O-acetyl-a-D-glucopyranosylbromide; |
| Molecular Structure: |
 |
| Molecular Formula: | C14H19BrO9 |
| Molecular Weight: | 411.20 |
| Density: | 1.49 g/cm3 |
| Boiling Point: | 412 ºC at 760 mmHg |
| Melting Point: | 83-88 ºC |
| Flash Point: | 412 ºC at 760 mmHg |
| Refractive index: | 1.541 |
| Risk Codes: | S24/25 |
| Safety Statements: | S24/25 |
| Hazard Symbols: | Xi |