Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

2-Ethylquinoline

Base Information Edit
  • Chemical Name:2-Ethylquinoline
  • CAS No.:1613-34-9
  • Molecular Formula:C11H11 N
  • Molecular Weight:157.215
  • Hs Code.:2933499090
  • Mol file:1613-34-9.mol
2-Ethylquinoline

Synonyms:2-Ethylquinoline

Suppliers and Price of 2-Ethylquinoline
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
  • TRC
  • 2-ethylquinoline
  • 10mg
  • $ 45.00
  • AK Scientific
  • 2-Ethylquinoline
  • 250mg
  • $ 432.00
  • AK Scientific
  • 2-Ethylquinoline
  • 100mg
  • $ 341.00
Total 2 raw suppliers
Chemical Property of 2-Ethylquinoline Edit
Chemical Property:
  • Vapor Pressure:0.0448mmHg at 25°C 
  • Melting Point:51.53°C (estimate) 
  • Refractive Index:1.5979 
  • Boiling Point:245.5°Cat760mmHg 
  • PKA:5.86±0.40(Predicted) 
  • Flash Point:98.7°C 
  • PSA:12.89000 
  • Density:1.05g/cm3 
  • LogP:2.79720 
Purity/Quality:

99%min *data from raw suppliers

2-ethylquinoline *data from reagent suppliers

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

SDS file from LookChem

Useful:
Technology Process of 2-Ethylquinoline

There total 68 articles about 2-Ethylquinoline 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:
2-methylquinoline; With sec.-butyllithium; In diethyl ether; cyclohexane; at 0 - 20 ℃; for 1.5h;
methyl iodide; In diethyl ether; cyclohexane; at 0 - 20 ℃; for 3h;
Guidance literature:
With C51H41ClN2O3P2Ru*C2H3N; potassium hydroxide; In 1,4-dioxane; at 100 ℃; for 8h;
DOI:10.1080/00958972.2017.1381692
Guidance literature:
ortho-azido-β-nitrostyrene; butanone; With triethylamine; L-proline; In dichloromethane; at 20 ℃; Inert atmosphere;
With triphenylphosphine; In dichloromethane; at 20 ℃; Inert atmosphere;
DOI:10.1016/j.tet.2013.07.050
Post RFQ for Price