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4-Bromo-7-(trifluoromethyl)quinoline

Base Information
  • Chemical Name:4-Bromo-7-(trifluoromethyl)quinoline
  • CAS No.:89446-67-3
  • Molecular Formula:C10H5BrF3N
  • Molecular Weight:276.056
  • Hs Code.:2933499090
  • DSSTox Substance ID:DTXSID40576390
  • Wikidata:Q72513521
  • Mol file:89446-67-3.mol
4-Bromo-7-(trifluoromethyl)quinoline

Synonyms:4-Bromo-7-(trifluoromethyl)quinoline;89446-67-3;4-Bromo-7-trifluoromethyl-quinoline;4-BROMO-7-TRIFLUOROMETHYLQUINOLINE;MFCD08063192;Quinoline, 4-bromo-7-(trifluoromethyl)-;SCHEMBL9829215;DTXSID40576390;GVRZSGYZKGTTDG-UHFFFAOYSA-N;AMY23520;AKOS005257218;SB39680;BS-17787;A852767;J-514797

Suppliers and Price of 4-Bromo-7-(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
  • AK Scientific
  • 4-Bromo-7-(trifluoromethyl)quinoline
  • 5g
  • $ 2456.00
  • Alichem
  • 4-Bromo-7-trifluoromethyl-quinoline
  • 1g
  • $ 411.35
  • Ambeed
  • 4-Bromo-7-(trifluoromethyl)quinoline 95%
  • 100mg
  • $ 117.00
  • Ambeed
  • 4-Bromo-7-(trifluoromethyl)quinoline 95%
  • 250mg
  • $ 176.00
  • Ambeed
  • 4-Bromo-7-(trifluoromethyl)quinoline 95%
  • 1g
  • $ 449.00
  • American Custom Chemicals Corporation
  • 4-BROMO-7-TRIFLUOROMETHYLQUINOLINE 95.00%
  • 5MG
  • $ 500.89
  • Apolloscientific
  • 4-Bromo-7-trifluoromethylquinoline
  • 1g
  • $ 440.00
  • Chemenu
  • 4-Bromo-7-trifluoromethyl-quinoline 95%
  • 1g
  • $ 408.00
  • Crysdot
  • 4-Bromo-7-(trifluoromethyl)quinoline 95+%
  • 250mg
  • $ 174.00
  • Crysdot
  • 4-Bromo-7-(trifluoromethyl)quinoline 95+%
  • 1g
  • $ 436.00
Total 23 raw suppliers
Chemical Property of 4-Bromo-7-(trifluoromethyl)quinoline
Chemical Property:
  • Vapor Pressure:0.00189mmHg at 25°C 
  • Refractive Index:1.573 
  • Boiling Point:301.3 °C at 760 mmHg 
  • Flash Point:136 °C 
  • PSA:12.89000 
  • Density:1.658 g/cm3 
  • LogP:4.01610 
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C 
  • XLogP3:3.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:0
  • Exact Mass:274.95575
  • Heavy Atom Count:15
  • Complexity:231
Purity/Quality:

97% *data from raw suppliers

4-Bromo-7-(trifluoromethyl)quinoline *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC2=C(C=CN=C2C=C1C(F)(F)F)Br
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