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Benzyl 2,3,6-Tri-O-benzyl--D-galactopyranoside

Base Information Edit
  • Chemical Name:Benzyl 2,3,6-Tri-O-benzyl--D-galactopyranoside
  • CAS No.:53929-38-7
  • Molecular Formula:C34H36O6
  • Molecular Weight:540.64604
  • Hs Code.:
  • Mol file:53929-38-7.mol
Benzyl 2,3,6-Tri-O-benzyl--D-galactopyranoside

Synonyms:Benzyl 2,3,6-Tri-O-benzyl--D-galactopyranoside

Suppliers and Price of Benzyl 2,3,6-Tri-O-benzyl--D-galactopyranoside
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 2 raw suppliers
Chemical Property of Benzyl 2,3,6-Tri-O-benzyl--D-galactopyranoside Edit
Chemical Property:
  • PSA:66.38000 
  • LogP:5.67660 
Purity/Quality:

97% *data from raw suppliers

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

SDS file from LookChem

Useful:
Technology Process of Benzyl 2,3,6-Tri-O-benzyl--D-galactopyranoside

There total 3 articles about Benzyl 2,3,6-Tri-O-benzyl--D-galactopyranoside 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 lithium hydroxide; at 140 ℃; for 4h;
DOI:10.1246/bcsj.76.1603
Guidance literature:
Multi-step reaction with 2 steps
1: 66 percent / p-toluenesulfonic acid monohydrate / 0.42 h / 90 °C
2: 40 percent / LiOH / 4 h / 140 °C
With lithium hydroxide; toluene-4-sulfonic acid;
DOI:10.1246/bcsj.76.1603
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