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Technology Process of 6-(Bromomethyl)-4-butoxy-2-(trifluoromethyl)quinoline

6-(Bromomethyl)-4-butoxy-2-(trifluoromethyl)quinoline

Base Information
  • Chemical Name:6-(Bromomethyl)-4-butoxy-2-(trifluoromethyl)quinoline
  • CAS No.:680211-85-2
  • Molecular Formula:C15H15BrF3NO
  • Molecular Weight:362.18
  • Hs Code.:2933499090
  • DSSTox Substance ID:DTXSID80381687
  • Wikidata:Q82172675
  • Mol file:680211-85-2.mol
6-(Bromomethyl)-4-butoxy-2-(trifluoromethyl)quinoline

Synonyms:6-(bromomethyl)-4-butoxy-2-(trifluoromethyl)quinoline;680211-85-2;SCHEMBL13137737;DTXSID80381687;CPJPAUTYYDWZNP-UHFFFAOYSA-N;A835969;J-518050;6-(Bromomethyl)-4-butoxy-2-(trifluoromethyl)quinoline, AldrichCPR

Suppliers and Price of 6-(Bromomethyl)-4-butoxy-2-(trifluoromethyl)quinoline
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
  • American Custom Chemicals Corporation
  • 6-(BROMOMETHYL)-4-BUTOXY-2-(TRIFLUOROMETHYL)QUINOLINE 95.00%
  • 500MG
  • $ 839.45
Total 13 raw suppliers
Chemical Property of 6-(Bromomethyl)-4-butoxy-2-(trifluoromethyl)quinoline
Chemical Property:
  • Vapor Pressure:1.62E-05mmHg at 25°C 
  • Refractive Index:1.549 
  • Boiling Point:376°C at 760 mmHg 
  • Flash Point:181.2°C 
  • PSA：22.12000 
  • Density:1.524g/cm3 
  • LogP:5.32740 
  • XLogP3:4.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:5
  • Exact Mass:361.02891
  • Heavy Atom Count:21
  • Complexity:327
Purity/Quality:

98%Min *data from raw suppliers

6-(BROMOMETHYL)-4-BUTOXY-2-(TRIFLUOROMETHYL)QUINOLINE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCOC1=CC(=NC2=C1C=C(C=C2)CBr)C(F)(F)F
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