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6-Bromo-8-(trifluoromethyl)quinoline

Base Information Edit
  • Chemical Name:6-Bromo-8-(trifluoromethyl)quinoline
  • CAS No.:1065074-30-7
  • Molecular Formula:C10H5BrF3N
  • Molecular Weight:276
  • Hs Code.:2933499090
  • Mol file:1065074-30-7.mol
6-Bromo-8-(trifluoromethyl)quinoline

Synonyms:6-Bromo-8-(trifluoromethyl)quinoline;6-Bromo-8-trifluoromethylquinoline

Suppliers and Price of 6-Bromo-8-(trifluoromethyl)quinoline
Supply Marketing:Edit
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
  • 6-Bromo-8-trifluoromethylquinoline
  • 500mg
  • $ 60.00
  • Crysdot
  • 6-Bromo-8-(trifluoromethyl)quinoline 95+%
  • 10g
  • $ 446.00
  • Crysdot
  • 6-Bromo-8-(trifluoromethyl)quinoline 95+%
  • 1g
  • $ 109.00
  • Crysdot
  • 6-Bromo-8-(trifluoromethyl)quinoline 95+%
  • 5g
  • $ 307.00
  • Chemenu
  • 6-Bromo-8-(trifluoromethyl)quinoline 95%
  • 5g
  • $ 290.00
  • Chemenu
  • 6-Bromo-8-(trifluoromethyl)quinoline 95%
  • 10g
  • $ 421.00
  • American Custom Chemicals Corporation
  • 6-BROMO-8-(TRIFLUOROMETHYL)QUINOLINE 95.00%
  • 5MG
  • $ 495.92
  • Alichem
  • 6-Bromo-8-(trifluoromethyl)quinoline
  • 10g
  • $ 677.31
  • Alichem
  • 6-Bromo-8-(trifluoromethyl)quinoline
  • 5g
  • $ 505.00
  • Alichem
  • 6-Bromo-8-(trifluoromethyl)quinoline
  • 25g
  • $ 1111.00
Total 21 raw suppliers
Chemical Property of 6-Bromo-8-(trifluoromethyl)quinoline Edit
Chemical Property:
  • PSA:12.89000 
  • LogP:4.01610 
  • Storage Temp.:Sealed in dry,Room Temperature 
Purity/Quality:

NLT 98% *data from raw suppliers

6-Bromo-8-trifluoromethylquinoline *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 6-Bromo-8-(trifluoromethyl)quinoline

There total 1 articles about 6-Bromo-8-(trifluoromethyl)quinoline 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 ferrous(II) sulfate heptahydrate; sulfuric acid; at 0 - 120 ℃; for 4h;
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