tetra-O-acetyl-α-D-galactopyranosyl bromide

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 Hazard Symbols  Xi:Irritant; Risk Codes R36/37/38:; Safety Description S26:; S37/39:;

ChemNet is a registered trademark of Zhejiang NetSun Co., Ltd.
Global Chemical Exchange, China Chemical Network and ChemNet.com are services of Zhejiang NetSun Co., Ltd.