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6-Bromo-2-propylquinolin-4-ol

Base Information Edit
  • Chemical Name:6-Bromo-2-propylquinolin-4-ol
  • CAS No.:658079-03-9
  • Molecular Formula:C12H12BrNO
  • Molecular Weight:266.13
  • Hs Code.:2933499090
  • DSSTox Substance ID:DTXSID70590589
  • Wikidata:Q82484235
  • Mol file:658079-03-9.mol
6-Bromo-2-propylquinolin-4-ol

Synonyms:6-Bromo-2-propylquinolin-4-ol;658079-03-9;6-BROMO-2-PROPYLQUINOLINE-4-OL;6-Bromo-2-propyl-4-quinolinol;6-bromo-2-propyl-1H-quinolin-4-one;DTXSID70590589;6-Bromo-4-hydroxy-2-propylquinoline;MFCD02684132;6-Bromo-2-propylquinolin-4(1H)-one;SB70645

Suppliers and Price of 6-Bromo-2-propylquinolin-4-ol
Supply Marketing:Edit
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
  • Crysdot
  • 6-Bromo-2-propylquinolin-4-ol 95+%
  • 1g
  • $ 377.00
  • Chemenu
  • 6-bromo-2-propylquinolin-4-ol 95%
  • 1g
  • $ 356.00
Total 5 raw suppliers
Chemical Property of 6-Bromo-2-propylquinolin-4-ol Edit
Chemical Property:
  • Vapor Pressure:1.84E-06mmHg at 25°C 
  • Boiling Point:384.5°C at 760 mmHg 
  • Flash Point:186.4°C 
  • PSA:33.12000 
  • Density:1.472g/cm3 
  • LogP:3.65540 
  • Storage Temp.:2-8°C 
  • XLogP3:3.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:265.01023
  • Heavy Atom Count:15
  • Complexity:287
Purity/Quality:

98.5% *data from raw suppliers

6-Bromo-2-propylquinolin-4-ol 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCC1=CC(=O)C2=C(N1)C=CC(=C2)Br
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