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Technology Process of (6-Fluoro-4-(trifluoromethyl)quinolin-2-yl)methanol

(6-Fluoro-4-(trifluoromethyl)quinolin-2-yl)methanol

Base Information
  • Chemical Name:(6-Fluoro-4-(trifluoromethyl)quinolin-2-yl)methanol
  • CAS No.:1116339-63-9
  • Molecular Formula:C11H7F4NO
  • Molecular Weight:245
  • Hs Code.:29339900
  • DSSTox Substance ID:DTXSID00705225
  • Wikidata:Q82638009
  • Mol file:1116339-63-9.mol
(6-Fluoro-4-(trifluoromethyl)quinolin-2-yl)methanol

Synonyms:(6-Fluoro-4-(trifluoromethyl)quinolin-2-yl)methanol;1116339-63-9;[6-fluoro-4-(trifluoromethyl)quinolin-2-yl]methanol;(6-Fluoro-4-(trifluoromethyl)-quinolin-2-yl)methanol;DTXSID00705225;SB68835;AS-68948;CS-0363007;FT-0765755;6-fluoro-4-(trifluoromethyl)-2-Quinolinemethanol;2-Quinolinemethanol, 6-fluoro-4-(trifluoromethyl)-

Suppliers and Price of (6-Fluoro-4-(trifluoromethyl)quinolin-2-yl)methanol
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
  • Matrix Scientific
  • (6-Fluoro-4-(trifluoromethyl)-quinolin-2-yl)methanol 95+%
  • 1g
  • $ 588.00
  • Frontier Specialty Chemicals
  • (6-Fluoro-4-(trifluoromethyl)quinolin-2-yl)methanol 97%
  • 1g
  • $ 309.00
  • Crysdot
  • (6-Fluoro-4-(trifluoromethyl)quinolin-2-yl)methanol 95+%
  • 5g
  • $ 698.00
  • Chemenu
  • (6-Fluoro-4-(trifluoromethyl)-quinolin-2-yl)methanol 95%
  • 5g
  • $ 660.00
  • American Custom Chemicals Corporation
  • (6-FLUORO-4-(TRIFLUOROMETHYL)QUINOLIN-2-YL)METHANOL 95.00%
  • 1G
  • $ 905.93
  • Alichem
  • (6-Fluoro-4-(trifluoromethyl)quinolin-2-yl)methanol
  • 1g
  • $ 400.00
  • AK Scientific
  • (6-Fluoro-4-(trifluoromethyl)quinolin-2-yl)methanol
  • 1g
  • $ 843.00
Total 7 raw suppliers
Chemical Property of (6-Fluoro-4-(trifluoromethyl)quinolin-2-yl)methanol
Chemical Property:
  • Boiling Point:313.6±37.0 °C(Predicted) 
  • PKA:12.73±0.10(Predicted) 
  • PSA：33.12000 
  • Density:1.456±0.06 g/cm3(Predicted) 
  • LogP:2.88500 
  • Storage Temp.:2-8°C 
  • XLogP3:2.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:1
  • Exact Mass:245.04637650
  • Heavy Atom Count:17
  • Complexity:271
Purity/Quality:

99% *data from raw suppliers

(6-Fluoro-4-(trifluoromethyl)-quinolin-2-yl)methanol 95+% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Statements: 36/37/38 
  • Safety Statements: 26-37 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC2=NC(=CC(=C2C=C1F)C(F)(F)F)CO
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