1-(3,4-Dimethoxyphenyl)-4,4,4-trifluorobutane-1,3-dione

Base Information

Chemical Name:1-(3,4-Dimethoxyphenyl)-4,4,4-trifluorobutane-1,3-dione
CAS No.:63458-98-0
Molecular Formula:C12H11F3O4
Molecular Weight:276.212
Hs Code.:2914700090
European Community (EC) Number:859-274-2
DSSTox Substance ID:DTXSID30426037
Nikkaji Number:J3.213.218I
Wikidata:Q82239017

Synonyms:1-(3,4-dimethoxyphenyl)-4,4,4-trifluorobutane-1,3-dione;63458-98-0;1-(3,4-Dimethoxybenzoyl)-3,3,3-trifluoroacetone;SCHEMBL9145097;DTXSID30426037;MFCD01570564;AKOS000210745;AB90499;CS-0239918;EN300-220991;F78928;1-(3,4-dimethoxyphenyl)-4,4,4-trifluoro-1,3-butanedione;1-(3,4-dimethoxyphenyl)-4,4,4-tri-fluorobutane-1,3-dione;1-(3,4-dimethoxyphenyl)-4,4,4-trifluoro-butane-1,3-dione

Suppliers and Price of 1-(3,4-Dimethoxyphenyl)-4,4,4-trifluorobutane-1,3-dione

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

Matrix Scientific
1-(3,4-Dimethoxyphenyl)-4,4,4-trifluorobutane-1,3-dione
500mg
$ 158.00

American Custom Chemicals Corporation
1-(3,4-DIMETHOXYPHENYL)-4,4,4-TRIFLUOROBUTANE-1,3-DIONE 95.00%
0.5G
$ 252.00

AK Scientific
1-(3,4-Dimethoxyphenyl)-4,4,4-trifluorobutane-1,3-dione
500mg
$ 263.00

Acrotein
1-(3,4-Dimethoxybenzoyl)-3,3,3-trifluoroacetone 97%
5g
$ 825.00

ACHEMBLOCK
1-(3,4-Dimethoxybenzoyl)-3,3,3-trifluoroacetone 95%
5G
$ 975.00

ACHEMBLOCK
1-(3,4-Dimethoxybenzoyl)-3,3,3-trifluoroacetone 95%
1G
$ 365.00

Total 5 raw suppliers

Chemical Property of 1-(3,4-Dimethoxyphenyl)-4,4,4-trifluorobutane-1,3-dione

Chemical Property:

PSA：52.60000
LogP:2.40800
XLogP3:2.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:276.06094331
Heavy Atom Count:19
Complexity:340

Purity/Quality:

98%min ^*data from raw suppliers

1-(3,4-Dimethoxyphenyl)-4,4,4-trifluorobutane-1,3-dione ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C(C=C(C=C1)C(=O)CC(=O)C(F)(F)F)OC

Technology Process of 1-(3,4-Dimethoxyphenyl)-4,4,4-trifluorobutane-1,3-dione

There total 2 articles about 1-(3,4-Dimethoxyphenyl)-4,4,4-trifluorobutane-1,3-dione 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: 84.0%

: 383-63-1
ethyl trifluoroacetate,

: 1131-62-0
1-(3,4-dimethoxyphenyl)ethanone

: 63458-98-0
1-(3,4-dimethoxyphenyl-)-4,4,4-trifluorobutane-1,3-dione

Guidance literature:: 1-(3,4-dimethoxyphenyl)ethanone; With sodium hydride; In tetrahydrofuran; at -5 - 0 ℃; for 0.5h; Inert atmosphere;

ethyl trifluoroacetate,; In tetrahydrofuran; at 20 ℃; for 6h;

Reference yield:

: 431-47-0
trifluoroacetic acid-methyl ester

: 1131-62-0
1-(3,4-dimethoxyphenyl)ethanone

: 63458-98-0
1-(3,4-dimethoxyphenyl-)-4,4,4-trifluorobutane-1,3-dione

Guidance literature:: 1-(3,4-dimethoxyphenyl)ethanone; With sodium hydride; In N,N-dimethyl-formamide; mineral oil; at -5 - 0 ℃; for 0.5h;

trifluoroacetic acid-methyl ester; In N,N-dimethyl-formamide; mineral oil; at 20 ℃;