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Ethyl 2-(2,4-difluorophenoxy)acetate

Base Information Edit
  • Chemical Name:Ethyl 2-(2,4-difluorophenoxy)acetate
  • CAS No.:717-30-6
  • Molecular Formula:C10H10F2O3
  • Molecular Weight:216.184
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60403816
  • Wikidata:Q82207636
  • Mol file:717-30-6.mol
Ethyl 2-(2,4-difluorophenoxy)acetate

Synonyms:Ethyl 2-(2,4-difluorophenoxy)acetate;717-30-6;Ethyl 2-(2,4-difluoro-phenoxy)acetate;SCHEMBL13239750;DTXSID60403816;CUIDQZVFXLEWQO-UHFFFAOYSA-N;AKOS003330536;Ethyl2-(2,4-difluoro-phenoxy)acetate;F78615;2-(2,4-difluorophenoxy)acetic acid ethyl ester;2-(2,4-difluorophenoxyl)acetic acid ethyl ester;(2,4-DIFLUOROPHENOXY)-ACETIC ACID ETHYL ESTER

Suppliers and Price of Ethyl 2-(2,4-difluorophenoxy)acetate
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
  • Rieke Metals
  • (2,4-DIFLUOROPHENOXY)-ACETICACIDETHYLESTER
  • 5g
  • $ 1943.00
  • Rieke Metals
  • (2,4-DIFLUOROPHENOXY)-ACETICACIDETHYLESTER
  • 1g
  • $ 809.00
  • Crysdot
  • Ethyl2-(2,4-difluoro-phenoxy)acetate 95+%
  • 10g
  • $ 393.00
  • American Custom Chemicals Corporation
  • (2,4-DIFLUOROPHENOXY)-ACETIC ACID ETHYL ESTER 95.00%
  • 5MG
  • $ 495.45
Total 1 raw suppliers
Chemical Property of Ethyl 2-(2,4-difluorophenoxy)acetate Edit
Chemical Property:
  • PSA:35.53000 
  • LogP:1.90670 
  • XLogP3:2.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:5
  • Exact Mass:216.05980050
  • Heavy Atom Count:15
  • Complexity:211
Purity/Quality:

95% *data from raw suppliers

(2,4-DIFLUOROPHENOXY)-ACETICACIDETHYLESTER *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(=O)COC1=C(C=C(C=C1)F)F
Technology Process of Ethyl 2-(2,4-difluorophenoxy)acetate

There total 2 articles about Ethyl 2-(2,4-difluorophenoxy)acetate 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 potassium carbonate; In acetone; for 10h; Reflux;
DOI:10.1016/j.biopha.2017.08.105
Guidance literature:
With potassium carbonate; sodium iodide; In acetone; for 3h; Heating;
DOI:10.1016/j.tet.2004.10.019
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