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Quinoline, 6-fluoro-5-methyl- (9CI)

Base Information Edit
  • Chemical Name:Quinoline, 6-fluoro-5-methyl- (9CI)
  • CAS No.:107224-22-6
  • Molecular Formula:C10H8FN
  • Molecular Weight:161.179
  • Hs Code.:
  • Mol file:107224-22-6.mol
Quinoline, 6-fluoro-5-methyl- (9CI)

Synonyms:Quinoline, 6-fluoro-5-methyl- (9CI)

Suppliers and Price of Quinoline, 6-fluoro-5-methyl- (9CI)
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
  • Crysdot
  • 6-Fluoro-5-methylquinoline 97%
  • 10g
  • $ 2108.00
  • Crysdot
  • 6-Fluoro-5-methylquinoline 97%
  • 1g
  • $ 713.00
  • Crysdot
  • 6-Fluoro-5-methylquinoline 97%
  • 5g
  • $ 1558.00
  • Chemenu
  • 6-Fluoro-5-methylquinoline 97%
  • 5g
  • $ 1468.00
  • Chemenu
  • 6-Fluoro-5-methylquinoline 97%
  • 1g
  • $ 673.00
  • Chemenu
  • 6-Fluoro-5-methylquinoline 97%
  • 10g
  • $ 1987.00
  • AccelPharmtech
  • 6-fluoro-5-methyl-Quinoline 97.00%
  • 25G
  • $ 5520.00
  • AccelPharmtech
  • 6-fluoro-5-methyl-Quinoline 97.00%
  • 5G
  • $ 2960.00
  • AccelPharmtech
  • 6-fluoro-5-methyl-Quinoline 97.00%
  • 1G
  • $ 1740.00
Total 0 raw suppliers
Chemical Property of Quinoline, 6-fluoro-5-methyl- (9CI) Edit
Chemical Property:
  • PSA:12.89000 
  • LogP:2.68230 
Purity/Quality:

6-Fluoro-5-methylquinoline 97% *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of Quinoline, 6-fluoro-5-methyl- (9CI)

There total 2 articles about Quinoline, 6-fluoro-5-methyl- (9CI) 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:
Multi-step reaction with 2 steps
1: 26.1 percent / AlCl3, Br2 / 1,2-dichloro-ethane / 1.) 45 to 50 deg C, 2 h, 2.) reflux, 3 h
2: 1.) n-BuLi / 1.) THF, ether, hexane, -78 deg C, 15 min, 2.) THF, ether, hexane, 15 min
With n-butyllithium; aluminium trichloride; bromine; In 1,2-dichloro-ethane;
DOI:10.1021/jm00388a016
Guidance literature:
With n-butyllithium; Multistep reaction; 1.) THF, ether, hexane, -78 deg C, 15 min, 2.) THF, ether, hexane, 15 min;
DOI:10.1021/jm00388a016
Refernces Edit
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