Ethyl 3-(2,4-difluorophenyl)propanoate

Base Information

Chemical Name:Ethyl 3-(2,4-difluorophenyl)propanoate
CAS No.:134672-69-8
Molecular Formula:C₁₁H₁₂F₂O₂
Molecular Weight:214.212
Hs Code.:
DSSTox Substance ID:DTXSID70601684
Wikidata:Q82498474
Mol file:134672-69-8.mol

Synonyms:ethyl 3-(2,4-difluorophenyl)propanoate;134672-69-8;3-(2,4-Difluoro-phenyl)-propionic acid ethyl ester;SCHEMBL3906109;DTXSID70601684;CMHMAHXFSAZCOO-UHFFFAOYSA-N;AKOS015149661;Ethyl 3-(2',4'-difluorophenyl)propionate;3-(2,4-difluorophenyl)propionic acid ethyl ester

Suppliers and Price of Ethyl 3-(2,4-difluorophenyl)propanoate

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

American Custom Chemicals Corporation
3-(2,4-DIFLUORO-PHENYL)-PROPIONIC ACID ETHYL ESTER 95.00%
5MG
$ 495.63

Total 3 raw suppliers

Chemical Property of Ethyl 3-(2,4-difluorophenyl)propanoate

Chemical Property:

Vapor Pressure:0.0261mmHg at 25°C
Boiling Point:247.1°C at 760 mmHg
Flash Point:100.3°C
PSA：26.30000
Density:1.166g/cm³
LogP:2.46050
XLogP3:2.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:214.08053595
Heavy Atom Count:15
Complexity:209

Purity/Quality:

97% ^*data from raw suppliers

3-(2,4-DIFLUORO-PHENYL)-PROPIONIC ACID ETHYL ESTER 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)CCC1=C(C=C(C=C1)F)F

Technology Process of Ethyl 3-(2,4-difluorophenyl)propanoate

There total 1 articles about Ethyl 3-(2,4-difluorophenyl)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:

Reference yield: