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a-D-Glucofuranose,1,2:5,6-bis-O-(1-methylethylidene)- (582-52-5)

Identification
Name:a-D-Glucofuranose,1,2:5,6-bis-O-(1-methylethylidene)-
Synonyms:Glucofuranose,1,2:5,6-di-O-isopropylidene-, a-D- (6CI,7CI,8CI);(-)-1,2:5,6-Di-O-isopropylidene-a-D-glucofuranose;1,2:5,6-Di-O-isopropylidene-D-glucofuranose;1,2:5,6-Di-O-isopropylidene-D-glucose;1,2:5,6-Di-O-isopropylidene-a-D-glucofuranose;1,2:5,6-Di-O-isopropylidene-a-D-glucose;1,2:5,6-Diisopropylidene-a-D-glucofuranose;D-Glucose diacetonide;Diacetone glucose;Diacetone-D-glucose;Glucosebisacetonide;Glucose diacetonide;NSC 1223;
CAS:582-52-5
EINECS: 209-486-0
Molecular Formula: C12H20O6
Molecular Weight: 260.29
InChI: InChI=1/C12H20O6/c1-11(2)14-5-6(16-11)8-7(13)9-10(15-8)18-12(3,4)17-9/h6-10,13H,5H2,1-4H3/t6-,7-,8+,9+,10+/m0/s1
Molecular Structure: (C12H20O6) Glucofuranose,1,2:5,6-di-O-isopropylidene-, a-D- (6CI,7CI,8CI);(-)-1,2:5,6-Di-O-isopropylidene-a-D-g...
Properties
Density:1.214 g/cm3
Stability:Stable under normal temperatures and pressures.
Alpha:-11 o (C=5, ETOH)
Water Solubility:slightly soluble
Solubility:slightly soluble
Appearance:White crystalline. Odorless
Specification:

?Diacetone-D-glucose , its cas register number is 582-52-5. It also can be called?1,2:5,6-Diisopropylidene-D-glucose ; 1,2,5,6-Diisopropylidene-D-glucose ; D-Glucose diacetonide ; and?Diacetone glucose .?Its classification code is Drug / Therapeutic Agent.?
?Tri-p-tolyl phosphite (CAS NO.63845-31-8) could be stable under normal temperatures and pressures. It should avoid the condition like incompatible materials. It is not compatible with strong oxidizing agents. And also prevent it to broken down into hazardous decomposition products: carbon monoxide, carbon dioxide. However, its hazardous polymerization has not been reported.

Report:

Reported in EPA TSCA Inventory.

HS Code: 29329970
Safety Data
Hazard Symbols Xi: Irritant
 

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