| Identification |
| Name: | a-D-Xylopyranosyl bromide,2,3,4-tribenzoate |
| Synonyms: | Xylopyranosylbromide, tribenzoate, a-D- (8CI); a-D-Xylopyranosylbromide, tribenzoate (9CI); 2,3,4-Tri-O-benzoyl-a-D-xylopyranosyl bromide; NSC 103553; Tri-O-benzoyl-a-D-xylopyranosyl bromide |
| CAS: | 14262-83-0 |
| Molecular Formula: | C26H21 Br O7 |
| Molecular Weight: | 525.3447 |
| InChI: | InChI=1S/C26H21BrO7/c27-23-22(34-26(30)19-14-8-3-9-15-19)21(33-25(29)18-12-6-2-7-13-18)20(16-31-23)32-24(28)17-10-4-1-5-11-17/h1-15,20-23H,16H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 328.2°C |
| Boiling Point: | 619.1°Cat760mmHg |
| Density: | 1.49g/cm3 |
| Flash Point: | 328.2°C |
| Safety Data |
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