1-(2,5-Dichlorophenyl)-4,4,4-trifluorobutane-1,3-dione

Base Information

Chemical Name:1-(2,5-Dichlorophenyl)-4,4,4-trifluorobutane-1,3-dione
CAS No.:35981-64-7
Molecular Formula:C10H5Cl2F3O2
Molecular Weight:285.04700
Hs Code.:2914700090
DSSTox Substance ID:DTXSID20655692
Wikidata:Q82569911
Mol file:35981-64-7.mol

Synonyms:35981-64-7;1-(2,5-dichlorophenyl)-4,4,4-trifluorobutane-1,3-dione;4,4,4-Trifluoro-1-(2,5-dichlorophenyl)-1,3-butanedione;DTXSID20655692;MFCD03420691;AKOS000210263

Suppliers and Price of 1-(2,5-Dichlorophenyl)-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
4,4,4-Trifluoro-1-(2,5-dichlorophenyl)-1,3-butanedione 98%
25g
$ 1310.00

Crysdot
4,4,4-Trifluoro-1-(2,5-dichlorophenyl)-1,3-butanedione 95+%
10g
$ 348.00

Chemenu
4,4,4-Trifluoro-1-(2,5-dichlorophenyl)-1,3-butanedione 95%
10g
$ 328.00

American Custom Chemicals Corporation
4,4,4-TRIFLUORO-1-(2,5-DICHLOROPHENYL)-1,3-BUTANEDIONE 95.00%
5MG
$ 500.41

AK Scientific
1-(2,5-Dichlorophenyl)-4,4,4-trifluorobutane-1,3-dione
1g
$ 253.00

Total 4 raw suppliers

Chemical Property of 1-(2,5-Dichlorophenyl)-4,4,4-trifluorobutane-1,3-dione

Chemical Property:

PSA：34.14000
LogP:3.69760
XLogP3:3.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:283.9618693
Heavy Atom Count:17
Complexity:317

Purity/Quality:

97% ^*data from raw suppliers

4,4,4-Trifluoro-1-(2,5-dichlorophenyl)-1,3-butanedione 98% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=C(C=C1Cl)C(=O)CC(=O)C(F)(F)F)Cl

Technology Process of 1-(2,5-Dichlorophenyl)-4,4,4-trifluorobutane-1,3-dione

There total 1 articles about 1-(2,5-Dichlorophenyl)-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: