Ethyl 4-chloro-4,4-difluoro-3-oxobutanoate

Base Information

Chemical Name:Ethyl 4-chloro-4,4-difluoro-3-oxobutanoate
CAS No.:2063-17-4
Molecular Formula:C6H7 Cl F2 O3
Molecular Weight:200.57
Hs Code.:2918300090
European Community (EC) Number:692-858-3
Nikkaji Number:J2.420.855I
Mol file:2063-17-4.mol

Synonyms:2063-17-4;ethyl 4-chloro-4,4-difluoro-3-oxobutanoate;BUTANOICACID,4-CHLORO-4,4-DIFLUORO-3-OXO,-ETHYLESTER;BUTANOIC ACID, 4-CHLORO-4,4-DIFLUORO-3-OXO, -ETHYL ESTER;MFCD06656424;ethyl 4-chloro-4,4-difluoroacetoacetate;Ethyl 4-chloro-4,4-difluoro-3-oxo-butanoate;SCHEMBL19567;Butanoic acid, 4-chloro-4,4-difluoro-3-oxo-, ethyl ester;ILOXLVPMINVBMG-UHFFFAOYSA-N;AC5396;AKOS028113718;SY234167;ethyl 4-chloro-4, 4-difluoro-3-oxobutanoate;EN300-206322;A924371;Butanoic acid,4-chloro-4,4-difluoro-3-oxo-,ethyl ester

Suppliers and Price of Ethyl 4-chloro-4,4-difluoro-3-oxobutanoate

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

Atlantic Research Chemicals
Ethyl4-Chloro-4,4-difluoroacetoacetate 95%
1gm:
$ 378.20

American Custom Chemicals Corporation
ETHYL-4-CHLORO-4,4-DIFLUOROACETOACETATE 98.00%
5MG
$ 502.37

AK Scientific
Ethyl4-chloro-4,4-difluoro-3-oxobutanoate
5g
$ 1207.00

Total 12 raw suppliers

Chemical Property of Ethyl 4-chloro-4,4-difluoro-3-oxobutanoate

Chemical Property:

Boiling Point:103℃ (93 Torr)
PSA：43.37000
LogP:1.34030
XLogP3:1.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:200.0051781
Heavy Atom Count:12
Complexity:193

Purity/Quality:

97% ^*data from raw suppliers

Ethyl4-Chloro-4,4-difluoroacetoacetate 95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)CC(=O)C(F)(F)Cl

Technology Process of Ethyl 4-chloro-4,4-difluoro-3-oxobutanoate

There total 9 articles about Ethyl 4-chloro-4,4-difluoro-3-oxobutanoate 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: 86.3%

: 141-78-6
ethyl acetate

: 76-04-0
2-chloro-2,2-difluoroacetic acid

: 2063-17-4
4-chloro-4,4-difluoro-3-oxo-butyric acid ethyl ester

Guidance literature:: With n-butyllithium; diisopropylamine; In tetrahydrofuran; hexane; at -70 - -20 ℃; for 2.08333h;

ethyl acetate; 2-chloro-2,2-difluoroacetic acid; In tetrahydrofuran; hexane; at -70 - -60 ℃; for 4.33333h;

With hydrogenchloride; In tetrahydrofuran; hexane; water; at -5 - 20 ℃; for 16h;