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D-Glucitol,2,4:3,5-bis-O-(phenylmethylene)- (9CI) (13265-76-4)
Identification
Name:
D-Glucitol,2,4:3,5-bis-O-(phenylmethylene)- (9CI)
Synonyms:
D-Sorbitol,2,4:3,5-di-O-benzylidene- (6CI); Glucitol, 2,4:3,5-di-O-benzylidene-, D-(7CI,8CI); NSC 226862
CAS:
13265-76-4
Molecular Formula:
C20H22 O6
Molecular Weight:
358.3851
InChI:
InChI=1/C20H22O6/c21-11-15-18-17(25-19(23-15)13-7-3-1-4-8-13)16(12-22)24-20(26-18)14-9-5-2-6-10-14/h1-10,15-22H,11-12H2
Molecular Structure:
Properties
Flash Point:
287.8°C
Boiling Point:
552.2°Cat760mmHg
Density:
1.243g/cm
3
Refractive index:
1.562
Flash Point:
287.8°C
Safety Data
Other Product
1-O,3-O:2-O,4-O-Bis(phenylmethylene)-D-glucitol 5,6-diacetate
2-O,4-O:3-O,5-O-Bis(ethylboranediyl)-D-glucitol 1,6-dibenzoate
D-Glucitol,1,3:2,4-bis-O-(phenylmethylene)-
D-Glucitol,1,5-anhydro-4,6-O-(phenylmethylene)-, 2-(4-methylbenzoate) (9CI)
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
1-O,3-O:2-O,4-O:5-O,6-O-Tris(phenylboranediyl)-D-glucitol
1-O,3-O:2-O,4-O:5-O,6-O-Tris(ethylboranediyl)-D-glucitol
D-Glucitol,2,4-O-(phenylmethylene)-
D-Glucitol,2,4-O-[(4-methylphenyl)methylene]-1,3-O-(phenylmethylene)- (9CI)
1-O,3-O:2-O,4-O-Bis(phenylboranediyl)-D-glucitol 5,6-diacetate
1-O,2-O,3-O,4-O,5-O-Pentakis(trimethylsilyl)-6-deoxy-D-glucitol
D-Glucitol,1,1'-[(2-aminoethyl)imino]bis[1-deoxy-4-O-b-D-galactopyranosyl- (9CI)
D-Glucitol,1-O-(3-amino-2-hydroxypropyl)-, hydrochloride (9CI)
1-O,2-O,3-O,5-O,6-O-Pentaacetyl-4-O-(2-O,3-O,4-O,6-O-tetraacetyl-β-D-galactopyranosyl)-D-glucitol
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-(Acetylmethylamino)-1-O,4-O,5-O-triacetyl-3-O,6-O-dimethyl-2-deoxy-D-glucitol
2-(Acetylamino)-1-O,3-O,4-O,5-O,6-O-pentakis(trimethylsilyl)-2-deoxy-D-glucitol
D-Glucitol,1,5-anhydro-4,6-O-(phenylmethylene)-
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