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4-Bromo-1-(methylthio)-2-(trifluoromethyl)-benzene

Base Information
  • Chemical Name:4-Bromo-1-(methylthio)-2-(trifluoromethyl)-benzene
  • CAS No.:300356-31-4
  • Molecular Formula:C8H6BrF3S
  • Molecular Weight:271.101
  • Hs Code.:
  • Mol file:300356-31-4.mol
4-Bromo-1-(methylthio)-2-(trifluoromethyl)-benzene

Synonyms:4-bromo-1-(methylthio)-2-(trifluoromethyl)benzene;4-bromo-1-(methylthio)-2-(trifluoromethyl)-benzene;4-bromo-1-methylsulfanyl-2-trifluoromethyl-benzene;4-bromo-1-methanesulfanyl-2-trifluoromethyl-benzene;4-bromo-2-(trifluoromethyl)phenyl methyl sulfide;

Suppliers and Price of 4-Bromo-1-(methylthio)-2-(trifluoromethyl)-benzene
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
  • TRC
  • 4-Bromo-2-(trifluoromethyl)thioanisole
  • 500mg
  • $ 220.00
  • TRC
  • 4-Bromo-2-(trifluoromethyl)thioanisole
  • 100mg
  • $ 70.00
  • Crysdot
  • 4-Bromo-2-(trifluoromethyl)thioanisole 95+%
  • 5g
  • $ 527.00
  • AOBChem
  • 4-Bromo-1-(methylthio)-2-(trifluoromethyl)-benzene 97%
  • 10g
  • $ 876.00
  • AOBChem
  • 4-Bromo-1-(methylthio)-2-(trifluoromethyl)-benzene 97%
  • 1g
  • $ 144.00
Total 4 raw suppliers
Chemical Property of 4-Bromo-1-(methylthio)-2-(trifluoromethyl)-benzene
Chemical Property:
  • PSA:25.30000 
  • LogP:4.18980 
Purity/Quality:

98% *data from raw suppliers

4-Bromo-2-(trifluoromethyl)thioanisole *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 4-Bromo-1-(methylthio)-2-(trifluoromethyl)-benzene

There total 5 articles about 4-Bromo-1-(methylthio)-2-(trifluoromethyl)-benzene 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:
In water; N,N-dimethyl-formamide; at 50 ℃; for 2h;
Guidance literature:
With isopentyl nitrite; at 80 - 90 ℃; for 2h;
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