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4-Bromo-2-fluorothiophenol

Base Information
  • Chemical Name:4-Bromo-2-fluorothiophenol
  • CAS No.:174414-93-8
  • Molecular Formula:C6H4BrFS
  • Molecular Weight:207.066
  • Hs Code.:2930909090
  • Mol file:174414-93-8.mol
4-Bromo-2-fluorothiophenol

Synonyms:4-Bromo-2-fluorothiophenol;Benzenethiol,4-bromo-2-fluoro;

Suppliers and Price of 4-Bromo-2-fluorothiophenol
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-fluorothiophenol
  • 100mg
  • $ 60.00
  • TRC
  • 4-Bromo-2-fluorothiophenol
  • 50mg
  • $ 45.00
  • SynQuest Laboratories
  • 4-Bromo-2-fluorothiophenol
  • 5 g
  • $ 274.00
  • SynQuest Laboratories
  • 4-Bromo-2-fluorothiophenol
  • 25 g
  • $ 824.00
  • SynQuest Laboratories
  • 4-Bromo-2-fluorothiophenol
  • 1 g
  • $ 92.00
  • Matrix Scientific
  • 4-Bromo-2-fluoro-benzenethiol 95%+
  • 1g
  • $ 160.00
  • Crysdot
  • 4-Bromo-2-fluorothiophenol 95+%
  • 25g
  • $ 1102.00
  • Crysdot
  • 4-Bromo-2-fluorothiophenol 95+%
  • 10g
  • $ 599.00
  • Crysdot
  • 4-Bromo-2-fluorothiophenol 95+%
  • 5g
  • $ 315.00
  • ChemScene
  • 4-Bromo-2-fluorobenzenethiol 97.90%
  • 5g
  • $ 149.00
Total 16 raw suppliers
Chemical Property of 4-Bromo-2-fluorothiophenol
Chemical Property:
  • Vapor Pressure:0.122mmHg at 25°C 
  • PSA:38.80000 
  • LogP:2.87690 
  • Storage Temp.:2-8°C 
Purity/Quality:

97% *data from raw suppliers

4-Bromo-2-fluorothiophenol *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xn 
  • Statements: 22 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of 4-Bromo-2-fluorothiophenol

There total 4 articles about 4-Bromo-2-fluorothiophenol 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 triphenylphosphine; In tetrahydrofuran; water; at 20 ℃; for 8.25h;
Guidance literature:
C9H9BrFNOS; With sodium hydroxide; water; In methanol; for 5h; Heating / reflux;
With sodium hydrogen sulfate; In methanol; water; at 20 ℃;
Guidance literature:
With triphenylphosphine; In tetrahydrofuran; at 0 - 20 ℃; for 18.25h;
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