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5-BroMo-2-Methoxy-4-trifluoroMethyl pyridine

Base Information
  • Chemical Name:5-BroMo-2-Methoxy-4-trifluoroMethyl pyridine
  • CAS No.:688047-09-8
  • Molecular Formula:C7H5BrF3NO
  • Molecular Weight:256.02000
  • Hs Code.:
  • Mol file:688047-09-8.mol
5-BroMo-2-Methoxy-4-trifluoroMethyl pyridine

Synonyms:

Suppliers and Price of 5-BroMo-2-Methoxy-4-trifluoroMethyl pyridine
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
  • Chemenu
  • 5-Bromo-2-methoxy-4-(trifluoromethyl)pyridine 95%
  • 25g
  • $ 2338.00
  • Chemenu
  • 5-Bromo-2-methoxy-4-(trifluoromethyl)pyridine 95%
  • 10g
  • $ 1403.00
  • Chemenu
  • 5-Bromo-2-methoxy-4-(trifluoromethyl)pyridine 95%
  • 1g
  • $ 374.00
  • Chemenu
  • 5-Bromo-2-methoxy-4-(trifluoromethyl)pyridine 95%
  • 5g
  • $ 935.00
  • Chemcia Scientific
  • 5-Bromo-2-methoxy-4-trifluoromethyl-pyridine 95%
  • 1 G
  • $ 495.00
  • Ambeed
  • 5-Bromo-2-methoxy-4-(trifluoromethyl)pyridine 97%
  • 1g
  • $ 229.00
  • Ambeed
  • 5-Bromo-2-methoxy-4-(trifluoromethyl)pyridine 97%
  • 250mg
  • $ 115.00
  • Alichem
  • 5-Bromo-2-methoxy-4-(trifluoromethyl)pyridine
  • 250mg
  • $ 1058.40
Total 10 raw suppliers
Chemical Property of 5-BroMo-2-Methoxy-4-trifluoroMethyl pyridine
Chemical Property:
  • Boiling Point:218.2±40.0 °C(Predicted) 
  • PKA:-1.33±0.18(Predicted) 
  • PSA:22.12000 
  • Density:1.637±0.06 g/cm3(Predicted) 
  • LogP:2.87150 
  • Storage Temp.:Inert atmosphere,Room Temperature 
Purity/Quality:

100% *data from raw suppliers

5-Bromo-2-methoxy-4-(trifluoromethyl)pyridine 95% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 5-BroMo-2-Methoxy-4-trifluoroMethyl pyridine

There total 4 articles about 5-BroMo-2-Methoxy-4-trifluoroMethyl pyridine 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 bromine; sodium acetate; acetic acid; for 96h;
Guidance literature:
Multi-step reaction with 2 steps
1: copper(l) iodide / N,N-dimethyl-formamide / 6 h / 100 °C / Inert atmosphere
2: methanol / 6 h / 70 °C
With copper(l) iodide; In methanol; N,N-dimethyl-formamide;
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