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2,3,6-Trifluoro-4-methoxypyridine

Base Information
  • Chemical Name:2,3,6-Trifluoro-4-methoxypyridine
  • CAS No.:858860-02-3
  • Molecular Formula:C6H4 F3 N O
  • Molecular Weight:163.1
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10553976
  • Wikidata:Q72511550
  • Mol file:858860-02-3.mol
2,3,6-Trifluoro-4-methoxypyridine

Synonyms:2,3,6-TRIFLUORO-4-METHOXYPYRIDINE;858860-02-3;4-methoxy-2,3,6-trifluoropyridine;Pyridine,2,3,6-trifluoro-4-methoxy-;SCHEMBL4374140;DTXSID10553976;AMY12513;AKOS006309959

Suppliers and Price of 2,3,6-Trifluoro-4-methoxypyridine
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
  • 2,3,6-TRIFLUORO-4-METHOXYPYRIDINE 95.00%
  • 5MG
  • $ 496.96
  • Alichem
  • 4-Methoxy-2,3,6-trifluoropyridine
  • 1g
  • $ 3097.65
  • Alichem
  • 4-Methoxy-2,3,6-trifluoropyridine
  • 500mg
  • $ 1786.10
  • Alichem
  • 4-Methoxy-2,3,6-trifluoropyridine
  • 250mg
  • $ 1009.40
Total 11 raw suppliers
Chemical Property of 2,3,6-Trifluoro-4-methoxypyridine
Chemical Property:
  • Boiling Point:155.9±35.0℃ (760 Torr) 
  • Flash Point:48.1±25.9℃ 
  • PSA:22.12000 
  • Density:1.367±0.06 g/cm3 (20 ºC 760 Torr) 
  • LogP:1.50750 
  • XLogP3:1.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:1
  • Exact Mass:163.02449824
  • Heavy Atom Count:11
  • Complexity:135
Purity/Quality:

97% *data from raw suppliers

2,3,6-TRIFLUORO-4-METHOXYPYRIDINE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC(=NC(=C1F)F)F
Technology Process of 2,3,6-Trifluoro-4-methoxypyridine

There total 4 articles about 2,3,6-Trifluoro-4-methoxypyridine 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 ammonium formate; palladium 10% on activated carbon; In methanol; at 50 ℃; for 10h;
Guidance literature:
Multi-step reaction with 2 steps
1: methanol; tetrahydrofuran / 20 h / 0 - 20 °C
2: H2; Et3N / Pd-C / methanol / 24 h / 2280 Torr
With hydrogen; triethylamine; palladium on activated charcoal; In tetrahydrofuran; methanol;
DOI:10.1016/j.bmcl.2005.04.007
Guidance literature:
With sodium methylate; In methanol; at -7.6 ℃; Rate constant;
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