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2,3-Di-O-methyl-D-glucose

Base Information Edit
  • Chemical Name:2,3-Di-O-methyl-D-glucose
  • CAS No.:4261-27-2
  • Deprecated CAS:1133-45-5
  • Molecular Formula:C8H16 O6
  • Molecular Weight:208.211
  • Hs Code.:
  • European Community (EC) Number:224-236-0
  • UNII:3F1Y194PDX
  • Nikkaji Number:J205.671B
  • RXCUI:2372920
  • Wikidata:Q27257139
  • Mol file:4261-27-2.mol
2,3-Di-O-methyl-D-glucose

Synonyms:2,3-Di-O-methyl-D-glucose;4261-27-2;2,3 Di-O-methyl-D-glucose;3F1Y194PDX;2,3-di-o-methylglucose;2,3-di-o-methyl glucose;UNII-3F1Y194PDX;SCHEMBL951213;CPALRJNELRTQTO-ULAWRXDQSA-N;EINECS 224-236-0;D-Glucopyranose, 2,3-di-O-methyl-;D-GLUCOSE, 2,3-DI-O-METHYL-;NS00047837;Q27257139

Suppliers and Price of 2,3-Di-O-methyl-D-glucose
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
Total 3 raw suppliers
Chemical Property of 2,3-Di-O-methyl-D-glucose Edit
Chemical Property:
  • Vapor Pressure:6.14E-07mmHg at 25°C 
  • Melting Point:109 °C 
  • Boiling Point:368.8°Cat760mmHg 
  • PKA:13.19±0.20(Predicted) 
  • Flash Point:176.8°C 
  • PSA:96.22000 
  • Density:1.32g/cm3 
  • LogP:-2.07060 
  • XLogP3:-2.4
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:7
  • Exact Mass:208.09468823
  • Heavy Atom Count:14
  • Complexity:162
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC(C=O)C(C(C(CO)O)O)OC
  • Isomeric SMILES:CO[C@@H](C=O)[C@H]([C@@H]([C@@H](CO)O)O)OC
Technology Process of 2,3-Di-O-methyl-D-glucose

There total 10 articles about 2,3-Di-O-methyl-D-glucose 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 ethanol; at 100 ℃; α-Form;
Guidance literature:
With sulfuric acid;
DOI:10.1021/jo01179a004
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