3068-32-4 tetra-O-acetyl-α-D-galactopyranosyl bromide
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cas

3068-32-4 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 3068-32-4 tetra-O-acetyl-α-D-galactopyranosyl bromide
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:;
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