Ethyl 3-oxo-3-(2,3,4-trichlorophenyl)propanoate

Base Information

Chemical Name:Ethyl 3-oxo-3-(2,3,4-trichlorophenyl)propanoate
CAS No.:63131-34-0
Molecular Formula:C11H9Cl3O3
Molecular Weight:295.55
Hs Code.:2918300090
DSSTox Substance ID:DTXSID90694876
Wikidata:Q72476565
Mol file:63131-34-0.mol

Synonyms:ETHYL 3-OXO-3-(2,3,4-TRICHLOROPHENYL)PROPANOATE;63131-34-0;DTXSID90694876;NBDYRXDDLHMBLZ-UHFFFAOYSA-N;Ethyl (2,3,4-trichlorobenzoyl)Acetate

Suppliers and Price of Ethyl 3-oxo-3-(2,3,4-trichlorophenyl)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

Labseeker
ethyl3-oxo-3-(2,3,4-trichlorophenyl)propanoate 95
5g
$ 1467.00

American Custom Chemicals Corporation
ETHYL 3-OXO-3-(2,3,4-TRICHLOROPHENYL)PROPANOATE 95.00%
5MG
$ 495.10

Total 7 raw suppliers

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

Chemical Property:

Boiling Point:365.5±42.0 °C(Predicted)
PKA:9.62±0.50(Predicted)
PSA：43.37000
Density:1.408±0.06 g/cm3(Predicted)
LogP:3.78270
XLogP3:3.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:293.961727
Heavy Atom Count:17
Complexity:296

Purity/Quality:

99% ^*data from raw suppliers

ethyl3-oxo-3-(2,3,4-trichlorophenyl)propanoate 95 ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)CC(=O)C1=C(C(=C(C=C1)Cl)Cl)Cl

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

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