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2-(2-Methoxyethyl)-6-methylpyridine

Base Information
  • Chemical Name:2-(2-Methoxyethyl)-6-methylpyridine
  • CAS No.:71172-56-0
  • Molecular Formula:C9H13 N O
  • Molecular Weight:151.2056
  • Hs Code.:
  • NSC Number:163971
  • DSSTox Substance ID:DTXSID00304030
  • Wikidata:Q82049631
2-(2-Methoxyethyl)-6-methylpyridine

Synonyms:2-(2-methoxyethyl)-6-methylpyridine;71172-56-0;6-(2-Methoxyethyl)-2-picoline;NSC163971;SCHEMBL9977688;DTXSID00304030;ZKQBRFRQZNYNQI-UHFFFAOYSA-N;AKOS024332463;NSC-163971;FT-0706296

Suppliers and Price of 2-(2-Methoxyethyl)-6-methylpyridine
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
Total 6 raw suppliers
Chemical Property of 2-(2-Methoxyethyl)-6-methylpyridine
Chemical Property:
  • Vapor Pressure:0.652mmHg at 25°C 
  • Boiling Point:193.3°Cat760mmHg 
  • Flash Point:69.2°C 
  • Density:0.977g/cm3 
  • XLogP3:1.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:151.099714038
  • Heavy Atom Count:11
  • Complexity:106
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=NC(=CC=C1)CCOC
Technology Process of 2-(2-Methoxyethyl)-6-methylpyridine

There total 1 articles about 2-(2-Methoxyethyl)-6-methylpyridine 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:
2,6-dimethylpyridine; With n-butyllithium; In tetrahydrofuran; hexane; at -78 ℃; for 1h;
chloromethyl methyl ether; In tetrahydrofuran; hexane; at -78 - 20 ℃;
DOI:10.1021/ol2012007
Guidance literature:
With triphenyl phosphite; methanol; [ruthenium(II)(η6-1-methyl-4-isopropyl-benzene)(chloride)(μ-chloride)]2; In toluene; at 120 ℃; for 24h;
DOI:10.1021/ol2012007
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