3068-32-4,a-D-Galactopyranosyl bromide,2,3,4,6-tetraacetate, Page 2 suppliers

Name: a-D-Galactopyranosyl bromide,2,3,4,6-tetraacetate
Synonyms: 2,3,4,6-Tetra-O-acetyl-a-D-galactosyl bromide;a-D-Galactopyranosyl bromide,2,3,4,6-tetraacetate; Tetra-O-acetyl-a-D-galactopyranosyl bromide; a-D-Galactopyranosyl bromide, tetraacetate (9CI); 1-a-Bromo-2,3,4,6-tetraacetyl-D-galactopyranose;2,3,4,6-Tetraacetyl-a-D-galactopyranosyl bromide; Acetylbromogalactose;Acetobromogalactose;Acetobromo-a-D-galactose;Galactopyranosylbromide, tetraacetate, a-D- (6CI,7CI,8CI); a-Acetobromogalactose;2,3,4,6-Tetra-O-acetyl-a-D-galactopyranosyl bromide; a-Bromotetraacetylgalactose; 2,3,4,6-Tetraacetyl-a-D-galactosyl bromide; a-D-Acetobromogalactose;
CAS Registry Number:3068-32-4
Melting Point: 83-85 ºC
Flash Point: 203 ºC
Boiling Point: 412 ºC at 760 mmHg
Density: 1.49 g/cm³
Refractive index: 1.503
Alpha: 210 º (C=3, CHCL3)
Water Solubility: Sparingly soluble
Safety Statements: S26;S37/39
Hazard Symbols: Xi: Irritant;
Flash Point: 203 ºC
EINECS: 221-324-0
Molecular Weight: 411.20
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
Risk Statements: R36/37/38
Molecular Formula: C14H19 Br O9
Molecular Structure: