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Technology Process of 8-Bromo-4-hydroxy-6-methyl-2-phenylquinoline

8-Bromo-4-hydroxy-6-methyl-2-phenylquinoline

Base Information
  • Chemical Name:8-Bromo-4-hydroxy-6-methyl-2-phenylquinoline
  • CAS No.:1154913-33-3
  • Molecular Formula:C16H12BrNO
  • Molecular Weight:314.17658
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00656288
  • Wikidata:Q82570876
  • Mol file:1154913-33-3.mol
8-Bromo-4-hydroxy-6-methyl-2-phenylquinoline

Synonyms:1154913-33-3;8-Bromo-4-hydroxy-6-methyl-2-phenylquinoline;DTXSID00656288;MFCD12675103;8-Bromo-6-methyl-2-phenylquinolin-4(1H)-one

Suppliers and Price of 8-Bromo-4-hydroxy-6-methyl-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
  • American Custom Chemicals Corporation
  • 8-BROMO-4-HYDROXY-6-METHYL-2-PHENYLQUINOLINE 95.00%
  • 5MG
  • $ 496.64
Total 3 raw suppliers
Chemical Property of 8-Bromo-4-hydroxy-6-methyl-2-phenylquinoline
Chemical Property:
  • Boiling Point:453.8±45.0 °C(Predicted) 
  • PKA:0.23±0.70(Predicted) 
  • PSA：33.12000 
  • Density:1.449±0.06 g/cm3(Predicted) 
  • LogP:4.67830 
  • XLogP3:4.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:313.01023
  • Heavy Atom Count:19
  • Complexity:386
Purity/Quality:

97% *data from raw suppliers

8-BROMO-4-HYDROXY-6-METHYL-2-PHENYLQUINOLINE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC2=C(C(=C1)Br)NC(=CC2=O)C3=CC=CC=C3
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