Ethyl 2-(ethoxymethylene)-4,4,4-trifluoro-3-oxobutyrate

Base Information Edit

Chemical Name:Ethyl 2-(ethoxymethylene)-4,4,4-trifluoro-3-oxobutyrate
CAS No.:571-55-1
Molecular Formula:C9H11 F3 O4
Molecular Weight:240.179
Hs Code.:2918990090
European Community (EC) Number:611-474-9
DSSTox Substance ID:DTXSID601199131
Mol file:571-55-1.mol

Synonyms:571-55-1;ethyl 2-(ethoxymethylene)-4,4,4-trifluoro-3-oxobutyrate;ethyl ethoxymethylene-3-oxo-4,4,4-trifluorobutyrate;ethyl 2-(ethoxymethylidene)-4,4,4-trifluoro-3-oxobutanoate;Ethyl 2-(ethoxymethylene)-4,4,4-trifluoro-3-oxobutanoate;ethyl 2-ethoxymethylene-4,4,4-trifluoro-3-oxobutyrate;MFCD00052716;ethyl 3-ethoxy-2-(2,2,2-trifluoroacetyl)acrylate;Ethylethoxymethylene-3-oxo-4,4,4-trifluoro-butyrate;Butanoic acid, 2-(ethoxymethylene)-4,4,4-trifluoro-3-oxo-, ethyl ester;SCHEMBL215091;ethyl 2-ethoxymethylene-4,4,4-trifluoroacetoacetate;C9H11F3O4;DTXSID601199131;AKOS024386604;ethyl 3-ethoxy-2-trifluoroacetyl-acrylate;ethyl(ethoxymethylene)trifluoroacetoacetate;SY035639;ethyl (ethoxymethylene)trifluoroacetoacetate;ethyl 2-ethoxymethylenetrifluoroacetoacetate;ethyl 3-ethoxy-2-(trifluoroacetyl)acrylate;E1087;ethyl (ethoxymethylidene)trifluoroacetoacetate;FT-0626025;ethyl ethoxymethylene-4,4,4-trifluoroacetoacetate;3-Ethoxy-2-(2,2,2-trifluoroacetyl)acrylic Acid Ethyl Ester;Ethyl 2-[1-ethoxymethylidene]-4,4,4-trifluoro-3-oxobutyrate;2-(Ethoxymethylene)-4,4,4-trifluoro-3-oxobutyric Acid Ethyl Ester;2-[1-ethoxymethylidene]-4,4,4-trifluoro-3-oxo-butyric acid ethyl ester

Suppliers and Price of Ethyl 2-(ethoxymethylene)-4,4,4-trifluoro-3-oxobutyrate

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

TRC
Ethyl2-(Ethoxymethylene)-4,4,4-trifluoro-3-oxobutanoate
500mg
$ 60.00

TCI Chemical
Ethyl 2-(Ethoxymethylene)-4,4,4-trifluoro-3-oxobutyrate >96.0%(GC)
25g
$ 185.00

TCI Chemical
Ethyl 2-(Ethoxymethylene)-4,4,4-trifluoro-3-oxobutyrate >96.0%(GC)
5g
$ 54.00

SynQuest Laboratories
Ethyl 2-(ethoxymethylene)-4,4,4-trifluoro-3-oxobutyrate 96%
100 g
$ 450.00

SynQuest Laboratories
Ethyl 2-(ethoxymethylene)-4,4,4-trifluoro-3-oxobutyrate 96%
5 g
$ 55.00

SynQuest Laboratories
Ethyl 2-(ethoxymethylene)-4,4,4-trifluoro-3-oxobutyrate 96%
25 g
$ 135.00

Sigma-Aldrich
Ethyl 2-(ethoxymethylene)-4,4,4-trifluoro-3-oxobutyrate,mixture of cis and trans 96%
10g
$ 146.00

Matrix Scientific
Ethyl ethoxymethylene-3-oxo-4,4,4-trifluoro-butyrate 97%
25g
$ 65.00

Matrix Scientific
Ethyl ethoxymethylene-3-oxo-4,4,4-trifluoro-butyrate 97%
5g
$ 18.00

Crysdot
Ethylethoxymethylene-3-oxo-4,4,4-trifluorobutyrate 97%
500g
$ 911.00

Total 74 raw suppliers

Chemical Property of Ethyl 2-(ethoxymethylene)-4,4,4-trifluoro-3-oxobutyrate Edit

Chemical Property:

Vapor Pressure:0.181mmHg at 25°C
Refractive Index:n20/D 1.429(lit.)
Boiling Point:80-82 ºC (1 mmHg)
Flash Point:104 ºC
PSA：52.60000
Density:1.235
LogP:1.60130
Storage Temp.:2-8°C
XLogP3:2.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:240.06094331
Heavy Atom Count:16
Complexity:294

Purity/Quality:

99% ^*data from raw suppliers

Ethyl2-(Ethoxymethylene)-4,4,4-trifluoro-3-oxobutanoate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi,Xn
Statements: 36/37/38-22
Safety Statements: 26-36/37/39-23

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC=C(C(=O)C(F)(F)F)C(=O)OCC
Uses Ethyl 2-(ethoxymethylene)-4,4,4-trifluoro-3-oxobutyrate may be employed as a starting reagent for the synthesis of 1-methyl-3-trifluoromethyl-1H-pyrazole-4- carboxylic acid.

Technology Process of Ethyl 2-(ethoxymethylene)-4,4,4-trifluoro-3-oxobutyrate

There total 7 articles about Ethyl 2-(ethoxymethylene)-4,4,4-trifluoro-3-oxobutyrate 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: 99.0%