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product Name |
Acetobromo-α-D-galactose |
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; |