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D-Glucitol tris(bromoacetate) (94248-55-2)
Identification
Name:
D-Glucitol tris(bromoacetate)
Synonyms:
D-glucitol tris(bromoacetate)
CAS:
94248-55-2
EINECS:
304-328-8
Molecular Formula:
C
12
H
17
Br
3
O
9
Molecular Weight:
544.96998
InChI:
InChI=1/C12H17Br3O9/c13-1-8(18)22-5-7(23-9(19)2-14)12(24-10(20)3-15)11(21)6(17)4-16/h6-7,11-12,16-17,21H,1-5H2/t6-,7+,11-,12-/m1/s1
Molecular Structure:
Properties
Flash Point:
301.3°C
Boiling Point:
574.6°Cat760mmHg
Density:
2.013g/cm
3
Refractive index:
1.584
Flash Point:
301.3°C
Safety Data
Other Product
D-Glucitol pentakis(bromoacetate)
D-Glucitol tetrakis(bromoacetate)
D-Glucitol,1-(bromoacetate) (9CI)
D-Glucitol,3-(bromoacetate) (9CI)
D-Glucitol 1,2-bis(bromoacetate)
D-Glucitol,hexakis(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,1,3:2,4:5,6-tris-O-(phenylmethylene)-
D-Glucitol
D-glucitol 1,1',1''-[3,3',3''-[(methylstannylidyne)tris(thio)]tris[propionate]]
D-Glucitol,D-glucosides
D-Glucitol-2-d
1-O,3-O:2-O,4-O:5-O,6-O-Tris(phenylboranediyl)-D-glucitol
D-Glucitol,1,5-anhydro-2,3,6-tris-O-(2-methoxy-2-oxoethyl)-, acetate (9CI)
1-O,3-O:2-O,4-O:5-O,6-O-Tris(ethylboranediyl)-D-glucitol
D-Glucitol,1,2,3,4,5,6-hexaacetate
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