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Ethyl 2-(4-methoxyphenoxy)propanoate

Base Information
  • Chemical Name:Ethyl 2-(4-methoxyphenoxy)propanoate
  • CAS No.:111479-08-4
  • Molecular Formula:C12H16O4
  • Molecular Weight:224.257
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80603351
  • Mol file:111479-08-4.mol
Ethyl 2-(4-methoxyphenoxy)propanoate

Synonyms:Ethyl 2-(4-methoxyphenoxy)propanoate;111479-08-4;Propanoic acid, 2-(4-methoxyphenoxy)-, ethyl ester;2-(4-Methoxyphenoxy)-propionic Acid Ethyl Ester;SCHEMBL5112826;DTXSID80603351;ZGFMBUHREWMBOI-UHFFFAOYSA-N;Ethyl2-(4-methoxyphenoxy)propanoate;AKOS009165913

Suppliers and Price of Ethyl 2-(4-methoxyphenoxy)propanoate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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  • Chemicals and raw materials
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Total 1 raw suppliers
Chemical Property of Ethyl 2-(4-methoxyphenoxy)propanoate
Chemical Property:
  • XLogP3:2.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:6
  • Exact Mass:224.10485899
  • Heavy Atom Count:16
  • Complexity:209
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(=O)C(C)OC1=CC=C(C=C1)OC
Technology Process of Ethyl 2-(4-methoxyphenoxy)propanoate

There total 8 articles about Ethyl 2-(4-methoxyphenoxy)propanoate 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 sodium hydride; In tetrahydrofuran; at 20 ℃; for 14h;
DOI:10.1021/jo034253x
Guidance literature:
With rubidium tetrakis[3,5-bis(trifluoromethyl)phenyl]borate; tetrakis(acetonitrile)copper(I) tetrakis(3,5-bis(trifluoromethyl)phenyl)borate; C20H36N2O7; In chloroform; at 40 ℃; for 2.5h; Inert atmosphere; Schlenk technique; Molecular sieve;
DOI:10.1039/d0cc00224k
Guidance literature:
Multi-step reaction with 2 steps
1: 1,8-diazabicyclo[5.4.0]undec-7-ene; 4-acetamidobenzenesulfonyl azide / acetonitrile / 9 h / 0 - 20 °C / Inert atmosphere
2: C20H36N2O7; tetrakis(acetonitrile)copper(I) tetrakis(3,5-bis(trifluoromethyl)phenyl)borate; rubidium tetrakis[3,5-bis(trifluoromethyl)phenyl]borate / chloroform / 2.5 h / 40 °C / Inert atmosphere; Schlenk technique; Molecular sieve
With rubidium tetrakis[3,5-bis(trifluoromethyl)phenyl]borate; tetrakis(acetonitrile)copper(I) tetrakis(3,5-bis(trifluoromethyl)phenyl)borate; 4-acetamidobenzenesulfonyl azide; C20H36N2O7; 1,8-diazabicyclo[5.4.0]undec-7-ene; In chloroform; acetonitrile;
DOI:10.1039/d0cc00224k
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