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: |
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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.
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Report: |
Reported in EPA TSCA Inventory.
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HS Code: | 29329970 |
Safety Data |
Hazard Symbols |
Xi: Irritant
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