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1,4-DIIODO-2-(TRIFLUOROMETHYL)BENZENE

Base Information
  • Chemical Name:1,4-DIIODO-2-(TRIFLUOROMETHYL)BENZENE
  • CAS No.:518343-63-0
  • Molecular Formula:C7H3F3I2
  • Molecular Weight:397.9
  • Hs Code.:2903999090
  • Mol file:518343-63-0.mol
1,4-DIIODO-2-(TRIFLUOROMETHYL)BENZENE

Synonyms:1,4-DIIODO-2-(TRIFLUOROMETHYL)BENZENE

Suppliers and Price of 1,4-DIIODO-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
  • Oakwood
  • 2,5-Diiodobenzotrifluoride 95%
  • 1g
  • $ 245.00
  • Crysdot
  • 1,4-Diiodo-2-(trifluoromethyl)benzene 97%
  • 5g
  • $ 692.00
Total 2 raw suppliers
Chemical Property of 1,4-DIIODO-2-(TRIFLUOROMETHYL)BENZENE
Chemical Property:
  • PSA:0.00000 
  • LogP:3.91460 
Purity/Quality:

99%+ *data from raw suppliers

2,5-Diiodobenzotrifluoride 95% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 1,4-DIIODO-2-(TRIFLUOROMETHYL)BENZENE

There total 6 articles about 1,4-DIIODO-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:
With N,N,N,N,N,N-hexamethylphosphoric triamide; copper(l) iodide; potassium iodide; at 145 ℃; for 19h;
Guidance literature:
With trimethylsilyl iodide; In dichloromethane; at 100 ℃; for 6h; Inert atmosphere;
DOI:10.1002/anie.201107414
Guidance literature:
α,α,α-trifluorotoluene; With [Na4Mg2(2,2,6,6-tetramethylpiperidide)6(n-butyl)2]; In methyl cyclohexane; at 101 ℃; for 3.5h;
With iodine; In tetrahydrofuran; methyl cyclohexane; regioselective reaction;
DOI:10.1126/science.1259662
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