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CAS No 582-52-5 , Diacetone-D-glucose

  • Name: Diacetone-D-glucose
  • Synonyms: 1,2:5,6-Diisopropylidene-D-glucose; Diacetone glucose;1,2:5,6-Di-O-isopropylidene-alpha-D-glucofuranose~1,2:5,6-Diisopropylidene-D-glucose;Diacetone-D-glucose; 1,2:5,6-di-O-isopropylidene-A-D-*glucofuranose; D-Glucose diacetonide; DiacetoneDglucose; 1,2,5,6-Diisopropylidene-D-glucose;
  • CAS Registry Number:
  • Melting Point: 107-110 ºC
  • Density: 1.214 g/cm3
  • Refractive index: -18.5 ° (C=5, H2O)
  • Alpha: -11 º (C=5, ETOH)
  • Safety Statements: 24/25-36/37-26
  • Hazard Symbols: Xi: Irritant;
  • HS Code: 29329970
  • EINECS: 209-486-0
  • 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
  • Risk Statements: S24/25
  • Molecular Formula: C12H20O6
  • Molecular Structure:CAS No:582-52-5 Diacetone-D-glucose

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582-52-5 582-52-5 & Diacetone-D-glucose

  • Product Name:Diacetone-D-glucose Certification:ISO9001 CAS:582-52-5 EINECS:209-486-0 Assay:98% M.F:C12H20O6 M.W:260.2836 MP or BP: 107-110°C;362.8°C at 760 mmHg Density:1.214g/cm3 Appearance: powder crystals Application: pharmaceutical raw materials ...
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582-52-5 1,2,5,6-Di-o-isopropylidene-A-D-glucofuranose

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582-52-5 1,2:5,6-Di-isopropylidene-glucofuranose

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582-52-5 1,2:5,6-Di-o-isopropylidene-alpha-D-glucofuranose

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References of Diacetone-D-glucose
Title: Diacetoneglucose
CAS Registry Number: 582-52-5
CAS Name: 1,2:5,6-Bis-O-(1-methylethylidene)-D-glucofuranose
Synonyms: 1,2:5,6-diisopropylidene-D-glucose; 1,2:5,6-diisopropylidene-D-glucofuranose
Molecular Formula: C12H20O6
Molecular Weight: 260.28
Percent Composition: C 55.37%, H 7.75%, O 36.88%
Literature References: Prepd by shaking glucose wih acetone contg 1% HCl: Fischer, Rund, Ber. 49, 90, 93 (1916). Improved procedure (90% yield) using 85% H3PO4 and anhydr ZnCl2 in a mechanically stirred suspension of glucose in acetone: Glen et al., US 2715121 (1955 to Am. Home Prod.).
Properties: Needles from ether or petr ether. Bitter taste. mp 110-111°. Sublimes. [a]D20 -18.5° (c = 5). Reduces Fehling's soln. One part dissolves in about 7 parts of boiling water and in about 200 parts of boiling petr ether. Freely sol in chloroform, alc, acetone, warm ether. Precipitated from aq soln by NaOH soln. Is not split by yeast or emulsin.
Melting point: mp 110-111°
Optical Rotation: [a]D20 -18.5° (c = 5)