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6-O-Trityl-1,2,3,4-tetra-O-benzoyl-β-D-galactopyranose

Base Information
  • Chemical Name:6-O-Trityl-1,2,3,4-tetra-O-benzoyl-β-D-galactopyranose
  • CAS No.:100740-75-8
  • Molecular Formula:C53H42 O10
  • Molecular Weight:838.89
  • Hs Code.:
  • Mol file:100740-75-8.mol
6-O-Trityl-1,2,3,4-tetra-O-benzoyl-β-D-galactopyranose

Synonyms:6-O-Trityl-1,2,3,4-tetra-O-benzoyl-β-D-galactopyranose

Suppliers and Price of 6-O-Trityl-1,2,3,4-tetra-O-benzoyl-β-D-galactopyranose
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
  • American Custom Chemicals Corporation
  • 1,2,3,4-TETRA-O-BENZOYL-6-O-TRITYL-BETA-D-GALACTOPYRANOSE 95.00%
  • 5MG
  • $ 504.66
Total 6 raw suppliers
Chemical Property of 6-O-Trityl-1,2,3,4-tetra-O-benzoyl-β-D-galactopyranose
Chemical Property:
  • Boiling Point:890.2±65.0 °C(Predicted) 
  • PSA:123.66000 
  • Density:1.33±0.1 g/cm3(Predicted) 
  • LogP:9.25380 
Purity/Quality:

98%min *data from raw suppliers

1,2,3,4-TETRA-O-BENZOYL-6-O-TRITYL-BETA-D-GALACTOPYRANOSE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 6-O-Trityl-1,2,3,4-tetra-O-benzoyl-β-D-galactopyranose

There total 1 articles about 6-O-Trityl-1,2,3,4-tetra-O-benzoyl-β-D-galactopyranose 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 chloro-trimethyl-silane; sodium iodide; In acetonitrile; at 0 ℃; for 0.05h;
DOI:10.1016/0008-6215(85)85130-2
Guidance literature:
Multi-step reaction with 3 steps
1: 93 percent / NaI, (CH3)3SiCl / acetonitrile / 0.05 h / 0 °C
2: 92 percent / 2,6-lutidine / CH2Cl2 / 0.17 h / -30 °C
3: 98 percent / HBr / acetic acid; CH2Cl2 / 0.67 h / Ambient temperature
With 2,6-dimethylpyridine; chloro-trimethyl-silane; hydrogen bromide; sodium iodide; In dichloromethane; acetic acid; acetonitrile;
DOI:10.1016/0008-6215(85)85130-2
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