Ethyl 4,4,4-trifluoro-2-methoxy-3-oxobutanoate

Base Information

Chemical Name:Ethyl 4,4,4-trifluoro-2-methoxy-3-oxobutanoate
CAS No.:75631-71-9
Molecular Formula:C₇H₉F₃O₄
Molecular Weight:214.141
Hs Code.:
DSSTox Substance ID:DTXSID90374560
Nikkaji Number:J1.488.421A
Mol file:75631-71-9.mol

Synonyms:75631-71-9;ethyl 4,4,4-trifluoro-2-methoxy-3-oxobutanoate;4,4,4-trifluoro-2-methoxy-3-oxobutyric acid ethyl ester;Ethyl 4,4,4-Trifluoro-2-methoxy-3-oxobutyrate;SCHEMBL167257;DTXSID90374560;MFCD00092813;AKOS025213384;ethyl4,4,4-trifluoro-2-methoxy-3-oxobutanoate;2-Methoxy-3-oxo-4,4,4-trifluorobutyric acid ethyl ester;4,4,4-Trifluoro-2-methoxy-3-oxo-butyric acid ethyl ester

Suppliers and Price of Ethyl 4,4,4-trifluoro-2-methoxy-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

Crysdot
Ethyl4,4,4-trifluoro-2-methoxy-3-oxobutanoate 95+%
5g
$ 541.00

Chemenu
Ethyl4,4,4-trifluoro-2-methoxy-3-oxobutanoate 95%
5g
$ 511.00

American Custom Chemicals Corporation
ETHYL-4,4,4-TRIFLUORO-2-METHOXY-3-OXOBUTANOATE 98.00%
5MG
$ 505.59

Total 4 raw suppliers

Chemical Property of Ethyl 4,4,4-trifluoro-2-methoxy-3-oxobutanoate

Chemical Property:

PSA：52.60000
LogP:0.69590
XLogP3:1.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:214.04529325
Heavy Atom Count:14
Complexity:224

Purity/Quality:

99% ^*data from raw suppliers

Ethyl4,4,4-trifluoro-2-methoxy-3-oxobutanoate 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C(C(=O)C(F)(F)F)OC

Technology Process of Ethyl 4,4,4-trifluoro-2-methoxy-3-oxobutanoate

There total 1 articles about Ethyl 4,4,4-trifluoro-2-methoxy-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: 53.0%