4-Bromophenyl 2,3,4,6-tetra-O-acetyl-beta-D-mannopyranoside (28619-28-5)

Identification
Name:	4-Bromophenyl 2,3,4,6-tetra-O-acetyl-beta-D-mannopyranoside
Synonyms:	a-D-Mannopyranoside, 4-bromophenyl tetraacetate;LogP
CAS:	28619-28-5
Molecular Formula:	C₂₀H₂₃BrO₁₀
Molecular Weight:	503.2946
InChI:	InChI=1/C20H23BrO10/c1-10(22)26-9-16-17(27-11(2)23)18(28-12(3)24)19(29-13(4)25)20(31-16)30-15-7-5-14(21)6-8-15/h5-8,16-20H,9H2,1-4H3/t16-,17-,18+,19+,20-/m1/s1
Molecular Structure:
Properties
Flash Point:	274.084°C
Boiling Point:	529.586°C at 760 mmHg
Density:	1.479g/cm³
Refractive index:	1.548
Flash Point:	274.084°C
Safety Data

Other Product

4-bromophenyl 2,3,4,6-tetra-O-acetyl-beta-D-glucopyranoside
4-Bromophenyl 2,3,4,6-tetra-O-acetyl-beta-D-galactopyranoside
Methyl 2-O-Allyl-4,6-O-benzylidene-3-O-(2’,3’,4’,6’-tetra-O-acetyl-α-D-mannopyranosyl)-α-D-mannopyranoside
4-Bromophenyl beta-D-mannopyranoside
PENT-4-ENYL-2,3,4,6-TETRA-O-ACETYL-D-MANNOPYRANOSIDE
2,3,4,6-tetra-O-acetyl-1-O-[(3R)-4-(benzyloxy)-3-hydroxy-2-methylidenebutanoyl]-beta-D-glucopyranose
2'-CHLOROETHYL 2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSIDE
methyl 2-O-benzyl-4,6-O-benzylidene-3-O-(2,3,4,6-tetra-O-acetyl-α-D-mannopyranosyl)-α-D-mannopyranoside
4'-CHLOROPHENYL 2-ACETAMIDO-3,4,6-TETRA-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
4-methyl-2-oxo-2H-chromen-7-yl 2,3,4,6-tetra-O-acetyl-beta-D-galactopyranoside
4’-O-hexanoylglycitein-7-yl 2’’,3’’,4’’,6’’-tetra-O-acetyl-β-D-glucopyranoside
4’-O-hexanoyldaidzein-7-yl 2’’,3’’,4’’,6’’-tetra-O-acetyl-β-D-glucopyranoside
4-Methoxyphenyl 4-O-(2,3,4,6-Tetra-O-acetyl-beta-D-galactopyranosyl)-2,3,6-tri-O-acetyl-beta-D-glucopyranoside
5,4’-di-O-hexanoylgenistein-7-yl 2’’,3’’,4’’,6’’-tetra-O-acetyl-β-D-glucopyranoside
Carbamic acid, [2-[[2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-. beta.-D-glucopyranosyl)-.beta.-D-glucopyranosyl]oxy]ethyl]-,
1 3 4 6-TETRA-O-ACETYL-2-O-NONAFLUOROBU&
1,2,4,6-TETRA-O-ACETYL-3-O-BENZYL-BETA-D-GLUCOPYRANOSE
1,2,4,6-Tetra-O-acetyl-3-O-allyl-beta-D-glucopyranose
Pregn-16-en-20-one, 3-3,4,6-tri-O-acetyl-2-O-(2,3,4,6-tetra-O-acetyl-.beta.-D-glucopyranosyl)-.beta.-D-galactopyranosyloxy-, (3.beta.,5.beta.)-
(2E)-3-(2`,3`,4`,6`-tetra-O-acetyl-Β-D-glucopyranosyloxy)propenal