1-(2-CHLOROPHENYL)-4,4,4-TRIFLUOROBUTANE-1,3-DIONE

Base Information

Chemical Name:1-(2-CHLOROPHENYL)-4,4,4-TRIFLUOROBUTANE-1,3-DIONE
CAS No.:23975-60-2
Molecular Formula:C10H6ClF3O2
Molecular Weight:250.605
Hs Code.:2914700090
Mol file:23975-60-2.mol

Synonyms:1-(2-chloro-phenyl)-4,4,4-trifluoro-butane-1,3-dione;(2'-ClC6H4)COCH2COCF3;1-(2-chlorophenyl)-4,4,4-trifluoro-1,3-butanedione;

Suppliers and Price of 1-(2-CHLOROPHENYL)-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

Oakwood
1-(2-Chlorophenyl)-4,4,4-trifluorobutane-1,3-dione 98%
100g
$ 2980.00

Oakwood
1-(2-Chlorophenyl)-4,4,4-trifluorobutane-1,3-dione 98%
25g
$ 980.00

Oakwood
1-(2-Chlorophenyl)-4,4,4-trifluorobutane-1,3-dione 98%
5g
$ 360.00

Oakwood
1-(2-Chlorophenyl)-4,4,4-trifluorobutane-1,3-dione 98%
1g
$ 120.00

Oakwood
1-(2-Chlorophenyl)-4,4,4-trifluorobutane-1,3-dione 98%
250mg
$ 60.00

Crysdot
1-(2-Chlorophenyl)-4,4,4-trifluorobutane-1,3-dione 95+%
10g
$ 402.00

Chemenu
1-(2-Chlorophenyl)-4,4,4-trifluorobutane-1,3-dione 95%
10g
$ 380.00

Arctom
1-(2-Chlorophenyl)-4,4,4-trifluorobutane-1,3-dione
1g
$ 116.00

American Custom Chemicals Corporation
1-(2-CHLOROPHENYL)-4,4,4-TRIFLUOROBUTANE-1,3-DIONE 95.00%
5MG
$ 501.30

Acrotein
1-(2-Chlorobenzoyl)-3,3,3-trifluoroacetone 97%
1g
$ 91.67

Total 7 raw suppliers

Chemical Property of 1-(2-CHLOROPHENYL)-4,4,4-TRIFLUOROBUTANE-1,3-DIONE

Chemical Property:

Boiling Point:116°C/1mm
PSA：34.14000
LogP:3.04420

Purity/Quality:

97% ^*data from raw suppliers

1-(2-Chlorophenyl)-4,4,4-trifluorobutane-1,3-dione 98% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 1-(2-CHLOROPHENYL)-4,4,4-TRIFLUOROBUTANE-1,3-DIONE

There total 3 articles about 1-(2-CHLOROPHENYL)-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:

: 383-63-1
ethyl trifluoroacetate,

: 2142-68-9
1-(2-chlorophenyl)ethanone

: 23975-60-2
1-(2-chlorophenyl)-4,4,4-trifluorobutane-1,3-dione

Guidance literature:: With sodium methylate; In methanol; for 24h; Heating;
DOI:10.1021/jm960803q

Reference yield:

: 407-38-5
2,2,2-trifluoroethyl trifluoroacetate

: 2142-68-9
1-(2-chlorophenyl)ethanone

: 23975-60-2
1-(2-chlorophenyl)-4,4,4-trifluorobutane-1,3-dione

Guidance literature:: 1-(2-chlorophenyl)ethanone; With n-butyllithium; 1,1,1,3,3,3-hexamethyl-disilazane; In tetrahydrofuran; hexane; at -78 ℃; for 0.583333h; Inert atmosphere;

2,2,2-trifluoroethyl trifluoroacetate; In tetrahydrofuran; hexane; at -78 ℃; for 0.166667h; Inert atmosphere;
DOI:10.1002/adsc.201600980