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

Encyclopedia

Ethyl 3-(2-chloro-4,5-difluorophenyl)-3-oxopropanoate

Base Information Edit
  • Chemical Name:Ethyl 3-(2-chloro-4,5-difluorophenyl)-3-oxopropanoate
  • CAS No.:121872-97-7
  • Deprecated CAS:121873-00-5
  • Molecular Formula:C11H9ClF2O3
  • Molecular Weight:262.64
  • Hs Code.:
  • UNII:UMK9U5MZD6
  • Mol file:121872-97-7.mol
Ethyl 3-(2-chloro-4,5-difluorophenyl)-3-oxopropanoate

Synonyms:UMK9U5MZD6;UNII-UMK9U5MZD6;121872-97-7;ethyl 3-(2-chloro-4,5-difluorophenyl)-3-oxopropanoate;Benzenepropanoic acid, 2-chloro-4,5-difluoro-beta-oxo-, ethyl ester;2-chloro-4,5-difluoro-beta-oxobenzenepropanoic acid ethyl ester;SCHEMBL1241168;QMQGGCRCCRHQNF-UHFFFAOYSA-N;ethyl 2-chloro-4,5-difluorobenzoylacetate;Ethyl-3-(2-chloro-4,5-difluorophenyl)-3-oxopropionate;2-Chloro-4,5-difluoro-beta-oxobenzenepropanoic acid, ethyl ester;BENZENEPROPANOIC ACID, 2-CHLORO-4,5-DIFLUORO-.BETA.-OXO-, ETHYL ESTER

Suppliers and Price of Ethyl 3-(2-chloro-4,5-difluorophenyl)-3-oxopropanoate
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
Total 0 raw suppliers
Chemical Property of Ethyl 3-(2-chloro-4,5-difluorophenyl)-3-oxopropanoate Edit
Chemical Property:
  • XLogP3:2.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:5
  • Exact Mass:262.0208282
  • Heavy Atom Count:17
  • Complexity:298
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CCOC(=O)CC(=O)C1=CC(=C(C=C1Cl)F)F
Technology Process of Ethyl 3-(2-chloro-4,5-difluorophenyl)-3-oxopropanoate

There total 6 articles about Ethyl 3-(2-chloro-4,5-difluorophenyl)-3-oxopropanoate 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 pyridinium p-toluenesulfonate; In ethanol; for 18h; Heating;
DOI:10.1080/00304949709355192
Post RFQ for Price