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8-Hydroxy-7-propylquinoline

Base Information
  • Chemical Name:8-Hydroxy-7-propylquinoline
  • CAS No.:58327-60-9
  • Molecular Formula:C12H13NO
  • Molecular Weight:187.24
  • Hs Code.:2933499090
  • European Community (EC) Number:679-759-0
  • DSSTox Substance ID:DTXSID70469327
  • Nikkaji Number:J151.139D
  • Wikidata:Q82296993
  • Mol file:58327-60-9.mol
8-Hydroxy-7-propylquinoline

Synonyms:58327-60-9;7-propylquinolin-8-ol;8-Hydroxy-7-propylquinoline;7-N-PROPYL-8-HYDROXYQUINOLINE;7-Propyloxine;8-Quinolinol, 7-propyl-;7-Propyl-8-quinolinol;7-propyl-8-hydroxyquinoline;SCHEMBL1714944;DTXSID70469327;OKPSVYHYNXVYED-UHFFFAOYSA-N;MFCD00059755;AKOS006227571;SB67523;AS-57551;CS-0314680;FT-0640520;P0531;T72660

Suppliers and Price of 8-Hydroxy-7-propylquinoline
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
  • TRC
  • 7-Propylquinolin-8-ol
  • 500mg
  • $ 350.00
  • TCI Chemical
  • 8-Hydroxy-7-propylquinoline >98.0%(GC)(T)
  • 5g
  • $ 731.00
  • TCI Chemical
  • 8-Hydroxy-7-propylquinoline >98.0%(GC)(T)
  • 1g
  • $ 217.00
  • Crysdot
  • 7-Propylquinolin-8-ol 95+%
  • 5g
  • $ 566.00
  • Chem-Impex
  • 8-Hydroxy-7-propylquinoline,≥98%(GC) ≥98%(GC)
  • 5G
  • $ 796.18
  • Chem-Impex
  • 8-Hydroxy-7-propylquinoline,≥98%(GC) ≥98%(GC)
  • 1G
  • $ 214.94
  • Chemenu
  • 7-Propylquinolin-8-ol 95%
  • 5g
  • $ 529.00
  • Apolloscientific
  • 7-N-Propyl-8-hydroxyquinoline 98%
  • 1g
  • $ 360.00
  • American Custom Chemicals Corporation
  • 7-N-PROPYL-8-HYDROXY QUINOLINE 95.00%
  • 5G
  • $ 1196.14
  • Alichem
  • 7-Propylquinolin-8-ol
  • 5g
  • $ 622.60
Total 14 raw suppliers
Chemical Property of 8-Hydroxy-7-propylquinoline
Chemical Property:
  • Melting Point:0 °C 
  • Refractive Index:1.6030 to 1.6070 
  • Boiling Point:149 °C / 6mmHg 
  • PKA:5.11±0.50(Predicted) 
  • Flash Point:158.204oC 
  • PSA:33.12000 
  • Density:1,1 g/cm3 
  • LogP:2.89290 
  • XLogP3:3.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:187.099714038
  • Heavy Atom Count:14
  • Complexity:183
Purity/Quality:

98%,99%, *data from raw suppliers

7-Propylquinolin-8-ol *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Statements: 36/37/38 
  • Safety Statements: 26-36/37/39 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCC1=C(C2=C(C=CC=N2)C=C1)O
Technology Process of 8-Hydroxy-7-propylquinoline

There total 2 articles about 8-Hydroxy-7-propylquinoline which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With hydrogenchloride; zinc; In water; at 20 ℃;
DOI:10.1021/jo500801t
Guidance literature:
upstream raw materials:

7-allylquinolin-8-ol

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