Identification | ||
Name | 2,3,4,6-Tetra-O-acetyl-alpha-D-galactopyranosyl bromide | |
Synonyms | Acetobromo-alpha-D-galactose | |
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Molecular Structure |
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Molecular Formula | C14H19BrO9 | |
Molecular Weight | 411.20 | |
CAS Registry Number | 3068-32-4 | |
EINECS | 221-324-0 | |
Properties | ||
Melting point | 83-85 ºC | |
alpha | 210 º (c=3, CHCl3) | |
Water solubility | Sparingly soluble |