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D-Glucitol 1,2-bis(bromoacetate) (94199-90-3)
Identification
Name:
D-Glucitol 1,2-bis(bromoacetate)
Synonyms:
D-glucitol 1,2-bis(bromoacetate)
CAS:
94199-90-3
EINECS:
303-466-6
Molecular Formula:
C
10
H
16
Br
2
O
8
Molecular Weight:
424.03724
InChI:
InChI=1/C10H16Br2O8/c11-1-7(15)19-4-6(20-8(16)2-12)10(18)9(17)5(14)3-13/h5-6,9-10,13-14,17-18H,1-4H2/t5-,6+,9-,10-/m1/s1
Molecular Structure:
Properties
Flash Point:
301.9°C
Boiling Point:
575.7°Cat760mmHg
Density:
1.941g/cm
3
Refractive index:
1.586
Flash Point:
301.9°C
Safety Data
Other Product
D-Glucitol,1-(bromoacetate) (9CI)
D-Glucitol, 2-(bromoacetate) (9CI)
D-Glucitol,1,6-bis(bromoacetate) (9CI)
D-Glucitol,1,3-bis(bromoacetate) (9CI)
D-Glucitol,1,5-bis(bromoacetate) (9CI)
D-Glucitol,1,4-bis(bromoacetate) (9CI)
D-Glucitol tris(bromoacetate)
D-Glucitol pentakis(bromoacetate)
D-Glucitol tetrakis(bromoacetate)
D-Glucitol,3-(bromoacetate) (9CI)
D-Glucitol,hexakis(bromoacetate) (9CI)
D-Glucitol,1-[bis(2-hydroxyethyl)amino]-1-deoxy- (9CI)
D-Glucitol-2-d
(1-benzyloxyprop-2-yl) bromoacetate
1-DEOXY-1-(2-HYDROXYETHYLAMINO)-D-GLUCITOL
D-Glucitol,1,1'-[(2-aminoethyl)imino]bis[1-deoxy-4-O-b-D-galactopyranosyl- (9CI)
2-[3,5-bis(ethylcarbamoyl)-2,4,6-triiodophenoxy]pentanoic acid - 1-deoxy-1-(methylamino)-D-glucitol (1:1)
D-Glucitol, 1-thio-
1-Deoxy-D-glucitol
D-Glucitol,1,1'-[sulfonylbis(4,1-phenyleneimino)]bis[1-deoxy-1-sulfo-, sodium salt (1:2)
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