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2,3-4,5-Di-O-isopropylidene-1-O-methyl-beta-fructopyranose

Base Information Edit
  • Chemical Name:2,3-4,5-Di-O-isopropylidene-1-O-methyl-beta-fructopyranose
  • CAS No.:60885-04-3
  • Molecular Formula:C13H22O6
  • Molecular Weight:274.314
  • Hs Code.:
  • Mol file:60885-04-3.mol
2,3-4,5-Di-O-isopropylidene-1-O-methyl-beta-fructopyranose

Synonyms:2,3-4,5-di-O-isopropylidene-1-O-methyl-beta-fructopyranose;PMFP

Suppliers and Price of 2,3-4,5-Di-O-isopropylidene-1-O-methyl-beta-fructopyranose
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
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  • price
Total 0 raw suppliers
Chemical Property of 2,3-4,5-Di-O-isopropylidene-1-O-methyl-beta-fructopyranose Edit
Chemical Property:
  • Boiling Point:332.7oC at 760 mmHg 
  • Flash Point:131.6oC 
  • PSA:55.38000 
  • Density:1.116g/cm3 
  • LogP:1.03090 
  • XLogP3:0.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:2
  • Exact Mass:274.14163842
  • Heavy Atom Count:19
  • Complexity:368
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1(OC2COC3(C(C2O1)OC(O3)(C)C)COC)C
  • Isomeric SMILES:CC1(OC2CO[C@@]3(C(C2O1)OC(O3)(C)C)COC)C
Technology Process of 2,3-4,5-Di-O-isopropylidene-1-O-methyl-beta-fructopyranose

There total 5 articles about 2,3-4,5-Di-O-isopropylidene-1-O-methyl-beta-fructopyranose 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; tetrabutyl-ammonium chloride; In benzene; at 20 ℃; for 0.3h;
Guidance literature:
With acetone; methyl iodide;
Refernces Edit
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