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4-Chloro-2-trichloromethyl-6-trifluoromethylquinoline

Base Information Edit
  • Chemical Name:4-Chloro-2-trichloromethyl-6-trifluoromethylquinoline
  • CAS No.:91991-82-1
  • Molecular Formula:C11H4Cl4F3N
  • Molecular Weight:348.967
  • Hs Code.:2933499090
  • European Community (EC) Number:804-531-6
  • DSSTox Substance ID:DTXSID30575958
  • Wikidata:Q82465445
  • Mol file:91991-82-1.mol
4-Chloro-2-trichloromethyl-6-trifluoromethylquinoline

Synonyms:91991-82-1;4-Chloro-2-trichloromethyl-6-trifluoromethylquinoline;4-chloro-2-(trichloromethyl)-6-(trifluoromethyl)quinoline;SCHEMBL9493482;DTXSID30575958;PWFMSBSBMGUFFI-UHFFFAOYSA-N;MFCD00272420;AB05665;A844119;4-Chloro-2-trichloromethyl-6-(trifluoromethyl)quinoline;4-Chloro-2-trichloromethyl-6-trifluoromethylquinoline, AldrichCPR

Suppliers and Price of 4-Chloro-2-trichloromethyl-6-trifluoromethylquinoline
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
  • SynQuest Laboratories
  • 4-Chloro-2-(trichloromethyl)-6-(trifluoromethyl)quinoline
  • 1 g
  • $ 368.00
  • Sigma-Aldrich
  • 4-Chloro-2-trichloromethyl-6-trifluoromethylquinoline Aldrich
  • 1g
  • $ 140.00
  • Apolloscientific
  • 4-Chloro-2-(trichloromethyl)-6-(trifluoromethyl)quinoline
  • 1g
  • $ 230.00
  • American Custom Chemicals Corporation
  • 4-CHLORO-2-TRICHLOROMETHYL-6-TRIFLUOROMETHYLQUINOLINE 95.00%
  • 5MG
  • $ 503.54
  • AK Scientific
  • 4-Chloro-2-trichloromethyl-6-trifluoromethylquinoline
  • 1g
  • $ 232.00
  • AHH
  • 4-Chloro-2-trichloromethyl-6-trifluoromethylquinoline 97%
  • 1g
  • $ 447.00
Total 9 raw suppliers
Chemical Property of 4-Chloro-2-trichloromethyl-6-trifluoromethylquinoline Edit
Chemical Property:
  • Vapor Pressure:0.000156mmHg at 25°C 
  • Refractive Index:1.58 
  • Boiling Point:341.8°Cat760mmHg 
  • Flash Point:160.5°C 
  • PSA:12.89000 
  • Density:1.634g/cm3 
  • LogP:5.73370 
  • XLogP3:5.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:0
  • Exact Mass:348.902044
  • Heavy Atom Count:19
  • Complexity:331
Purity/Quality:

98%min *data from raw suppliers

4-Chloro-2-(trichloromethyl)-6-(trifluoromethyl)quinoline *data from reagent suppliers

Safty Information:
  • Pictogram(s):
  • Hazard Codes:
  • Statements: 25-36 
  • Safety Statements: 26-45 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC2=C(C=C1C(F)(F)F)C(=CC(=N2)C(Cl)(Cl)Cl)Cl
Technology Process of 4-Chloro-2-trichloromethyl-6-trifluoromethylquinoline

There total 1 articles about 4-Chloro-2-trichloromethyl-6-trifluoromethylquinoline 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:
Refernces Edit
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