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6-Bromo-4-chloro-2-phenylquinoline

Base Information
  • Chemical Name:6-Bromo-4-chloro-2-phenylquinoline
  • CAS No.:860195-69-3
  • Molecular Formula:C15H9BrClN
  • Molecular Weight:318.6
  • Hs Code.:2933499090
  • European Community (EC) Number:804-471-0
  • DSSTox Substance ID:DTXSID10588925
  • Wikidata:Q82481942
  • Mol file:860195-69-3.mol
6-Bromo-4-chloro-2-phenylquinoline

Synonyms:6-Bromo-4-chloro-2-phenylquinoline;860195-69-3;SCHEMBL13312461;DTXSID10588925;MFCD02684146;AKOS009867152;AB12560;AS-75631;DB-076538;CS-0269791;EN300-89127;F13888;6-Bromo-4-chloro-2-phenylquinoline, AldrichCPR

Suppliers and Price of 6-Bromo-4-chloro-2-phenylquinoline
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
  • SynQuest Laboratories
  • 6-Bromo-4-chloro-2-phenylquinoline
  • 1 g
  • $ 416.00
  • Sigma-Aldrich
  • 6-Bromo-4-chloro-2-phenylquinoline Aldrich
  • 1g
  • $ 258.00
  • Crysdot
  • 6-Bromo-4-chloro-2-phenylquinoline 97%
  • 1g
  • $ 842.00
  • American Custom Chemicals Corporation
  • 6-BROMO-4-CHLORO-2-PHENYLQUINOLINE 95.00%
  • 5G
  • $ 1759.28
  • American Custom Chemicals Corporation
  • 6-BROMO-4-CHLORO-2-PHENYLQUINOLINE 95.00%
  • 2.5G
  • $ 1363.65
  • American Custom Chemicals Corporation
  • 6-BROMO-4-CHLORO-2-PHENYLQUINOLINE 95.00%
  • 1G
  • $ 925.31
Total 9 raw suppliers
Chemical Property of 6-Bromo-4-chloro-2-phenylquinoline
Chemical Property:
  • Vapor Pressure:4.41E-07mmHg at 25°C 
  • Melting Point:113.5-114 °C 
  • Boiling Point:426.4°C at 760 mmHg 
  • PKA:2.50±0.13(Predicted) 
  • Flash Point:211.7°C 
  • PSA:12.89000 
  • Density:1.515g/cm3 
  • LogP:5.31770 
  • XLogP3:5.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:1
  • Exact Mass:316.96069
  • Heavy Atom Count:18
  • Complexity:280
Purity/Quality:

98%min *data from raw suppliers

6-Bromo-4-chloro-2-phenylquinoline *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:
  • Statements: 25-41 
  • Safety Statements: 26-39-45 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)Cl
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