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3-O-Benzyl-beta-D-glucose

Base Information
  • Chemical Name:3-O-Benzyl-beta-D-glucose
  • CAS No.:97590-76-6
  • Molecular Formula:C13H18O6
  • Molecular Weight:270.282
  • Hs Code.:
  • European Community (EC) Number:307-256-5
  • DSSTox Substance ID:DTXSID60243057
  • Nikkaji Number:J327.079C
  • Wikidata:Q83127031
3-O-Benzyl-beta-D-glucose

Synonyms:3-O-Benzyl-beta-D-glucose;97590-76-6;EINECS 307-256-5;3-O-BENZYL-D-GLUCOPYRANOSE;10230-17-8;(2R,3R,4S,5R,6R)-6-(hydroxymethyl)-4-phenylmethoxyoxane-2,3,5-triol;C13H18O6;SCHEMBL22034477;3-O-Benzyl-beta-D-glucopyranose;D-Glucose,3-O-(phenylmethyl)-;DTXSID60243057;MFCD00051212;AKOS015910542;W-200666

Suppliers and Price of 3-O-Benzyl-beta-D-glucose
Supply Marketing:
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 1 raw suppliers
Chemical Property of 3-O-Benzyl-beta-D-glucose
Chemical Property:
  • Boiling Point:552°Cat760mmHg 
  • Flash Point:211.2°C 
  • PSA:107.22000 
  • Density:1.351g/cm3 
  • LogP:-1.15430 
  • XLogP3:-0.7
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:4
  • Exact Mass:270.11033829
  • Heavy Atom Count:19
  • Complexity:268
Purity/Quality:

98%Min *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)COC2C(C(OC(C2O)O)CO)O
  • Isomeric SMILES:C1=CC=C(C=C1)CO[C@H]2[C@@H]([C@H](O[C@H]([C@@H]2O)O)CO)O
Technology Process of 3-O-Benzyl-beta-D-glucose

There total 58 articles about 3-O-Benzyl-beta-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:
In water; at 70 ℃; for 12h; DOWEX 50WX8-400 resin
DOI:10.1021/jo4015694
Guidance literature:
With amberlyst 15; In water; at 70 ℃; for 4.5h;
DOI:10.1039/c9cc05906g
Guidance literature:
benzyl bromide; 1,2:5,6-di-O-isopropylidene-α-D-glucofuranose; With sodium hydride; In N,N-dimethyl-formamide; at 0 - 20 ℃; for 3h;
With Amberlite-IR 120(H+); In water; for 15h; Heating;
DOI:10.1016/j.tet.2005.10.021
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