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3,5-Dichloro-2,6-difluoro-4-benzyloxypyridine

Base Information
  • Chemical Name:3,5-Dichloro-2,6-difluoro-4-benzyloxypyridine
  • CAS No.:41662-64-0
  • Molecular Formula:C12H7Cl2F2NO
  • Molecular Weight:290.096
  • Hs Code.:2933399090
  • DSSTox Substance ID:DTXSID10427421
  • Wikidata:Q82240074
  • Mol file:41662-64-0.mol
3,5-Dichloro-2,6-difluoro-4-benzyloxypyridine

Synonyms:3,5-Dichloro-2,6-difluoro-4-benzyloxypyridine;41662-64-0;3,5-dichloro-2,6-difluoro-4-phenylmethoxypyridine;SCHEMBL11217127;DTXSID10427421;Pyridine, 3,5-dichloro-2,6-difluoro-4-(phenylmethoxy)-

Suppliers and Price of 3,5-Dichloro-2,6-difluoro-4-benzyloxypyridine
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
  • Crysdot
  • 3,5-Dichloro-2,6-difluoro-4-benzyloxypyridine 95+%
  • 100g
  • $ 667.00
  • American Custom Chemicals Corporation
  • 3,5-DICHLORO-2,6-DIFLUORO-4-BENZYLOXYPYRIDINE 95.00%
  • 1G
  • $ 132.30
Total 4 raw suppliers
Chemical Property of 3,5-Dichloro-2,6-difluoro-4-benzyloxypyridine
Chemical Property:
  • PSA:22.12000 
  • LogP:4.24560 
  • XLogP3:4.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:288.9872756
  • Heavy Atom Count:18
  • Complexity:253
Purity/Quality:

97% *data from raw suppliers

3,5-Dichloro-2,6-difluoro-4-benzyloxypyridine 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)COC2=C(C(=NC(=C2Cl)F)F)Cl
Technology Process of 3,5-Dichloro-2,6-difluoro-4-benzyloxypyridine

There total 5 articles about 3,5-Dichloro-2,6-difluoro-4-benzyloxypyridine 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:
Multi-step reaction with 2 steps
1: 62 percent / KBr / dimethylsulfoxide / 6 h
2: 63.1 percent / acetonitrile / 29 h / Heating
With potassium bromide; In dimethyl sulfoxide; acetonitrile;
Guidance literature:
In 1,4-dioxane; 20 °C, stirring, in presence of (C2H5)3N;;
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