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4-Vinylquinoline

Base Information
  • Chemical Name:4-Vinylquinoline
  • CAS No.:4945-29-3
  • Molecular Formula:C11H9N
  • Molecular Weight:155.199
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90536702
  • Nikkaji Number:J257.554J
  • Wikidata:Q82411442
  • Mol file:4945-29-3.mol
4-Vinylquinoline

Synonyms:4-vinylquinoline;4-ethenylquinoline;4945-29-3;4-vinyl-quinoline;SCHEMBL304325;DTXSID90536702;DZGGGLJOCYPKHN-UHFFFAOYSA-N;AKOS013992177;CS-0267196;EN300-387529

Suppliers and Price of 4-Vinylquinoline
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
  • Labseeker
  • 4-vinylquinoline 95
  • 25g
  • $ 8190.00
  • American Custom Chemicals Corporation
  • 4-VINYLQUINOLINE 95.00%
  • 5MG
  • $ 504.47
  • AccelPharmtech
  • 4-ethenyl-Quinoline 97.00%
  • 25G
  • $ 3120.00
  • AccelPharmtech
  • 4-ethenyl-Quinoline 97.00%
  • 5G
  • $ 1700.00
  • AccelPharmtech
  • 4-ethenyl-Quinoline 97.00%
  • 1G
  • $ 1530.00
Total 2 raw suppliers
Chemical Property of 4-Vinylquinoline
Chemical Property:
  • PSA:12.89000 
  • LogP:2.87780 
  • XLogP3:3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:1
  • Exact Mass:155.073499291
  • Heavy Atom Count:12
  • Complexity:164
Purity/Quality:

95% *data from raw suppliers

4-vinylquinoline 95 *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C=CC1=CC=NC2=CC=CC=C12
Technology Process of 4-Vinylquinoline

There total 17 articles about 4-Vinylquinoline 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 1,2-bis-(diphenylphosphino)ethane; bis(dibenzylideneacetone)-palladium(0); In N,N-dimethyl-formamide; at 80 ℃; for 24h;
DOI:10.1021/ol991274y
Guidance literature:
With potassium hydroxide; at 160 ℃; for 6h;
Guidance literature:
With potassium hydrogensulfate; N-phenyl-1-naphthylamine; In glycerol; at 180 ℃; under 2 Torr;
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