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D-Glucitol tetrakis(bromoacetate) (94248-58-5)
Identification
Name:
D-Glucitol tetrakis(bromoacetate)
Synonyms:
D-glucitol tetrakis(bromoacetate)
CAS:
94248-58-5
EINECS:
304-331-4
Molecular Formula:
C
14
H
18
Br
4
O
10
Molecular Weight:
665.90272
InChI:
InChI=1/C14H18Br4O10/c15-1-9(21)25-6-8(26-10(22)2-16)14(28-12(24)4-18)13(7(20)5-19)27-11(23)3-17/h7-8,13-14,19-20H,1-6H2/t7-,8+,13-,14-/m1/s1
Molecular Structure:
Properties
Flash Point:
306.6°C
Boiling Point:
583.4°Cat760mmHg
Density:
2.062g/cm
3
Refractive index:
1.582
Flash Point:
306.6°C
Safety Data
Other Product
D-Glucitol tris(bromoacetate)
D-Glucitol pentakis(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,2,3,4,6-tetrakis-O-(phenylmethyl)-
D-Glucitol
D-Glucitol,D-glucosides
D-Glucitol-2-d
D-Glucitol,1,2,3,4,5,6-hexaacetate
D-Glucitol triisooctadecanoate
D-Glucitol monooleate
D-Glucitol, glycidylether
D-Glucitol,1,5-anhydro-
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