| Identification |
| Name: | b-D-Arabinopyranosyl bromide,2,3,4-triacetate |
| Synonyms: | Arabinopyranosylbromide, triacetate, b-D- (8CI); b-D-Arabinopyranosylbromide, triacetate (9CI); 2,3,4-Tri-O-acetyl-b-D-arabinopyranosyl bromide; Tri-O-acetyl-b-D-arabinopyranosyl bromide |
| CAS: | 3068-29-9 |
| Molecular Formula: | C11H15 Br O7 |
| Molecular Weight: | 339.14 |
| InChI: | InChI=1/C11H15BrO7/c1-5(13)17-8-4-16-11(12)10(19-7(3)15)9(8)18-6(2)14/h8-11H,4H2,1-3H3/t8-,9-,10+,11-/m1/s1 |
| Molecular Structure: |
 |
| Properties |
| Transport: | UN 1759 8/PG 2 |
| Melting Point: | 136-140 °C(lit.)
|
| Flash Point: | 157.728°C |
| Boiling Point: | 337.191°C at 760 mmHg |
| Density: | 1.517g/cm3 |
| Refractive index: | 1.501 |
| Flash Point: | 157.728°C |
| Safety Data |
| Hazard Symbols |
C: Corrosive
|
| |
 |
