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D-Glucitol,1,2:5,6-bis-O-(1-methylethylidene)- (53735-98-1)

Identification
Name:D-Glucitol,1,2:5,6-bis-O-(1-methylethylidene)-
Synonyms:1,2:5,6-Di-O-isopropylidene-D-glucitol
CAS:53735-98-1
EINECS: 258-736-5
Molecular Formula: C12H22 O6
Molecular Weight: 262.29948
InChI: InChI=1/C12H22O6/c1-11(2)15-5-7(17-11)9(13)10(14)8-6-16-12(3,4)18-8/h7-10,13-14H,5-6H2,1-4H3
Molecular Structure: (C12H22O6) 1,2:5,6-Di-O-isopropylidene-D-glucitol
Properties
Flash Point: 184.8°C
Boiling Point: 382°C at 760 mmHg
Density:1.175g/cm3
Refractive index:1.476
Flash Point: 184.8°C
Safety Data
 

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