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Technology Process of 5-Chloro-8-methyl-2-(trifluoromethyl)quinolin-4-OL

5-Chloro-8-methyl-2-(trifluoromethyl)quinolin-4-OL

Base Information
  • Chemical Name:5-Chloro-8-methyl-2-(trifluoromethyl)quinolin-4-OL
  • CAS No.:59108-09-7
  • Molecular Formula:C11H7ClF3NO
  • Molecular Weight:261.60
  • Hs Code.:2933499090
  • DSSTox Substance ID:DTXSID60656284
  • Wikidata:Q72455518
  • Mol file:59108-09-7.mol
5-Chloro-8-methyl-2-(trifluoromethyl)quinolin-4-OL

Synonyms:5-CHLORO-8-METHYL-2-(TRIFLUOROMETHYL)QUINOLIN-4-OL;59108-09-7;5-chloro-8-methyl-2-(trifluoromethyl)-1H-quinolin-4-one;DTXSID60656284;MFCD11053825;AKOS015850153;SB68724;BS-23385;CS-0212136;5-Chloro-8methyl-2-(trifluoromethyl)quinolin-4-ol;5-Chloro-8-methyl-2-(trifluoromethyl)quinolin-4(1H)-one

Suppliers and Price of 5-Chloro-8-methyl-2-(trifluoromethyl)quinolin-4-OL
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
  • Crysdot
  • 5-Chloro-8-methyl-2-(trifluoromethyl)quinolin-4-ol 95+%
  • 25g
  • $ 565.00
  • Chemenu
  • 5-chloro-8-methyl-2-(trifluoromethyl)quinolin-4-ol 95%
  • 25g
  • $ 534.00
  • American Custom Chemicals Corporation
  • 5-CHLORO-8-METHYL-2-(TRIFLUOROMETHYL)QUINOLIN-4-OL 95.00%
  • 5MG
  • $ 497.71
  • Alichem
  • 5-Chloro-8-methyl-2-(trifluoromethyl)quinolin-4-ol
  • 25g
  • $ 610.97
  • AK Scientific
  • 5-Chloro-8-methyl-2-(trifluoromethyl)quinolin-4-ol
  • 5g
  • $ 291.00
Total 19 raw suppliers
Chemical Property of 5-Chloro-8-methyl-2-(trifluoromethyl)quinolin-4-OL
Chemical Property:
  • Boiling Point:351.836 °C at 760 mmHg 
  • Flash Point:166.585 °C 
  • PSA：33.12000 
  • Density:1.479 g/cm3 
  • LogP:3.92100 
  • XLogP3:3.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:0
  • Exact Mass:261.0168260
  • Heavy Atom Count:17
  • Complexity:366
Purity/Quality:

97% *data from raw suppliers

5-Chloro-8-methyl-2-(trifluoromethyl)quinolin-4-ol 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C2C(=C(C=C1)Cl)C(=O)C=C(N2)C(F)(F)F
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