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1-broMo-4-((2,2,2-trifluoroethyl)sulfonyl)benzene

Base Information
  • Chemical Name:1-broMo-4-((2,2,2-trifluoroethyl)sulfonyl)benzene
  • CAS No.:648905-23-1
  • Molecular Formula:C8H6BrF3O2S
  • Molecular Weight:303.1
  • Hs Code.:
  • Mol file:648905-23-1.mol
1-broMo-4-((2,2,2-trifluoroethyl)sulfonyl)benzene

Synonyms:1-bromo-4-(2,2,2-trifluoro-ethanesulfonyl)-benzene;Benzene,1-bromo-4-[(2,2,2-trifluoroethyl)sulfonyl];

Suppliers and Price of 1-broMo-4-((2,2,2-trifluoroethyl)sulfonyl)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
  • Matrix Scientific
  • 1-Bromo-4-(2,2,2-trifluoroethylsulfonyl)benzene 95%
  • 2.500g
  • $ 1320.00
  • Crysdot
  • 1-Bromo-4-((2,2,2-trifluoroethyl)sulfonyl)benzene 95+%
  • 1g
  • $ 465.00
  • Chemenu
  • 1-Bromo-4-((2,2,2-trifluoroethyl)sulfonyl)benzene 95%
  • 1g
  • $ 439.00
  • A1 Biochem Labs
  • 1-Bromo-4-(2,2,2-trifluoroethylsulfonyl)benzene 95%
  • 5 g
  • $ 850.00
Total 6 raw suppliers
Chemical Property of 1-broMo-4-((2,2,2-trifluoroethyl)sulfonyl)benzene
Chemical Property:
  • Boiling Point:337.5±42.0 °C(Predicted) 
  • PSA:42.52000 
  • Density:1.681±0.06 g/cm3(Predicted) 
  • LogP:3.86590 
Purity/Quality:

98%+ *data from raw suppliers

1-Bromo-4-(2,2,2-trifluoroethylsulfonyl)benzene 95% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 1-broMo-4-((2,2,2-trifluoroethyl)sulfonyl)benzene

There total 1 articles about 1-broMo-4-((2,2,2-trifluoroethyl)sulfonyl)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:
With 3-chloro-benzenecarboperoxoic acid; In dichloromethane; at 0 - 20 ℃; for 2h;
Guidance literature:
trifluoromethanesulfonic acid 6-methoxy-1-[4-(2-piperidin-1-ylethoxy)phenoxy]naphthalen-2-yl ester; With cesium fluoride; 2-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-5,5-dimethyl-1,3,2-dioxaborinane; palladium diacetate; tricyclohexylphosphine; In acetonitrile; at 80 ℃; for 0.05 - 0.0833333h;
1-bromo-4-(2,2,2-trifluoro-ethanesulfonyl)-benzene; In acetonitrile; for 0.75h; Heating / reflux;
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