| product Name |
tetra-O-acetyl-α-D-galactopyranosyl bromide |
| Synonyms |
Acetobromo-α-D-galactose; 2,3,4,6-tetra-O-acetylhexopyranosyl bromide; 2,3,4,6-tetra-O-acetyl-alpha-D-galactopyranosyl bromide; 2,3,4,6-tetra-O-acetyl-beta-D-talopyranosyl bromide; 2,3,4,6-tetra-O-acetyl-alpha-L-allopyranosyl bromide; 2,3,4,6-tetra-O-acetyl-beta-D-mannopyranosyl bromide; 2,3,4,6-tetra-O-acetyl-alpha-L-gulopyranosyl bromide |
| Molecular Formula |
C14H19BrO9 |
| Molecular Weight |
411.1993 |
| InChI |
InChI=1/C14H19BrO9/c1-6(16)20-5-10-11(21-7(2)17)12(22-8(3)18)13(14(15)24-10)23-9(4)19/h10-14H,5H2,1-4H3/t10-,11+,12-,13-,14+/m0/s1 |
| CAS Registry Number |
3068-32-4 |
| EINECS |
221-324-0 |
| Molecular Structure |
|
| Density |
1.49g/cm3 |
| Melting point |
83-85℃ |
| Boiling point |
412°C at 760 mmHg |
| Refractive index |
1.503 |
| Flash point |
203°C |
| Water solubility |
Sparingly soluble |
| Vapour Pressur |
5.35E-07mmHg at 25°C |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S26:;
S37/39:;
|
|
