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D-Glucitol pentakis(bromoacetate) (94248-56-3)
Identification
Name:
D-Glucitol pentakis(bromoacetate)
Synonyms:
D-glucitol pentakis(bromoacetate)
CAS:
94248-56-3
EINECS:
304-329-3
Molecular Formula:
C
16
H
19
Br
5
O
11
Molecular Weight:
786.83546
InChI:
InChI=1/C16H19Br5O11/c17-1-10(23)28-7-9(30-12(25)3-19)16(32-14(27)5-21)15(31-13(26)4-20)8(6-22)29-11(24)2-18/h8-9,15-16,22H,1-7H2/t8-,9+,15-,16-/m1/s1
Molecular Structure:
Properties
Flash Point:
347.8°C
Boiling Point:
651.4°Cat760mmHg
Density:
2.098g/cm
3
Refractive index:
1.581
Flash Point:
347.8°C
Safety Data
Other Product
D-Glucitol tris(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)
1-O,2-O,3-O,4-O,5-O-Pentakis(trimethylsilyl)-6-deoxy-D-glucitol
2-O,3-O,4-O,5-O,6-O-Pentakis(trimethylsilyl)-D-glucitol 1-[phosphoric acid bis(trimethylsilyl)] ester
1-O,2-O,3-O,4-O,5-O-Pentakis(trimethylsilyl)-D-glucitol 6-[phosphoric acid bis(trimethylsilyl)] ester
2-Amino-1-O,3-O,4-O,5-O,6-O-pentakis(trimethylsilyl)-2-deoxy-D-glucitol
1-O,3-O,4-O,5-O,6-O-Pentakis(trimethylsilyl)-2-[(trimethylsilyl)amino]-2-deoxy-D-glucitol
2-(Acetylamino)-1-O,3-O,4-O,5-O,6-O-pentakis(trimethylsilyl)-2-deoxy-D-glucitol
D-Glucitol
D-Glucitol,D-glucosides
D-Glucitol-2-d
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