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D-Glucitol,1,3:2,4:5,6-tris-O-(phenylmethylene)- (4148-67-8)

Identification
Name:D-Glucitol,1,3:2,4:5,6-tris-O-(phenylmethylene)-
Synonyms:Glucitol,1,3:2,4:5,6-tri-O-benzylidene-, D- (7CI,8CI); Sorbitol,1,3:2,4:5,6-tri-O-benzylidene (6CI); [1,3]Dioxino[5,4-d]-1,3-dioxin, D-glucitolderiv.; 1,3:2,4:5,6-Tri-O-benzylidene-D-sorbitol; NSC 1753
CAS:4148-67-8
Molecular Formula: C27H26 O6
Molecular Weight: 446.4917
InChI: InChI=1/C27H26O6/c1-4-10-18(11-5-1)25-28-16-21(30-25)24-23-22(31-27(33-24)20-14-8-3-9-15-20)17-29-26(32-23)19-12-6-2-7-13-19/h1-15,21-27H,16-17H2
Molecular Structure: (C27H26O6) Glucitol,1,3:2,4:5,6-tri-O-benzylidene-, D- (7CI,8CI); Sorbitol,1,3:2,4:5,6-tri-O-benzylidene (6CI);...
Properties
Flash Point: 241.2°C
Boiling Point: 598.3°Cat760mmHg
Density:1.241g/cm3
Refractive index:1.585
Flash Point: 241.2°C
Safety Data
 

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