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1,2:5,6-DI-O-CYCLOHEXYLIDENE-3-O-METHYL-ALPHA-D-GLUCOFURANOSE

Base Information Edit
  • Chemical Name:1,2:5,6-DI-O-CYCLOHEXYLIDENE-3-O-METHYL-ALPHA-D-GLUCOFURANOSE
  • CAS No.:13440-19-2
  • Molecular Formula:C19H30O6
  • Molecular Weight:354.444
  • Hs Code.:
  • Mol file:13440-19-2.mol
1,2:5,6-DI-O-CYCLOHEXYLIDENE-3-O-METHYL-ALPHA-D-GLUCOFURANOSE

Synonyms:Glucofuranose,1,2:5,6-di-O-cyclohexylidene-3-O-methyl- (7CI); Glucofuranose,1,2:5,6-di-O-cyclohexylidene-3-O-methyl-, a-D- (8CI); 1,4-Dioxaspiro[4.5]decane, a-D-glucofuranose deriv.;Spiro[cyclohexane-1,2'-furo[2,3-d][1,3]dioxole], a-D-glucofuranose deriv.

Suppliers and Price of 1,2:5,6-DI-O-CYCLOHEXYLIDENE-3-O-METHYL-ALPHA-D-GLUCOFURANOSE
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • 1,2:5,6-DI-O-CYCLOHEXYLIDENE-3-O-METHYL-ALPHA-D-GLUCOFURANOSE 95.00%
  • 250MG
  • $ 675.14
Total 1 raw suppliers
Chemical Property of 1,2:5,6-DI-O-CYCLOHEXYLIDENE-3-O-METHYL-ALPHA-D-GLUCOFURANOSE Edit
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Melting Point:35-38 °C  
  • Refractive Index:1.539 
  • Boiling Point:465.5°Cat760mmHg 
  • Flash Point:189.4°C 
  • PSA:55.38000 
  • Density:1.23g/cm3 
  • LogP:2.87790 
Purity/Quality:

98%min *data from raw suppliers

1,2:5,6-DI-O-CYCLOHEXYLIDENE-3-O-METHYL-ALPHA-D-GLUCOFURANOSE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Safety Statements: 24/25 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of 1,2:5,6-DI-O-CYCLOHEXYLIDENE-3-O-METHYL-ALPHA-D-GLUCOFURANOSE

There total 2 articles about 1,2:5,6-DI-O-CYCLOHEXYLIDENE-3-O-METHYL-ALPHA-D-GLUCOFURANOSE which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With sodium hydroxide; N-benzyl-N,N,N-triethylammonium chloride; In benzene; at 18 - 25 ℃; for 0.5h; also in the presence of carbohydrate aza coronands and aza podands;
Guidance literature:
Aus 1,2:5,6-Di-O-cyclohexyliden-α-D-glucofuranose u. Dimethylsulfat;
Guidance literature:
With potassium hydroxide; In acetic acid; for 0.5h;
DOI:10.1007/BF00767389
Refernces Edit
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