3,5-Dichloro-2-hydroxy-4-(trifluoromethyl)benzoic acid

Base Information

Chemical Name:3,5-Dichloro-2-hydroxy-4-(trifluoromethyl)benzoic acid
CAS No.:50343-81-2
Molecular Formula:C8H3Cl2F3O3
Molecular Weight:275.01
Hs Code.:2918290000
DSSTox Substance ID:DTXSID50698658
Wikidata:Q82629022
Mol file:50343-81-2.mol

Synonyms:3,5-DICHLORO-2-HYDROXY-4-(TRIFLUOROMETHYL)BENZOIC ACID;50343-81-2;DTXSID50698658;KIXHBEIZHMJMFR-UHFFFAOYSA-N;MFCD03412209

Suppliers and Price of 3,5-Dichloro-2-hydroxy-4-(trifluoromethyl)benzoic acid

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

American Custom Chemicals Corporation
3,5-DICHLORO-2-HYDROXY-4-(TRIFLUOROMETHYL)BENZOIC ACID 97.00%
5G
$ 2483.25

American Custom Chemicals Corporation
3,5-DICHLORO-2-HYDROXY-4-(TRIFLUOROMETHYL)BENZOIC ACID 97.00%
1G
$ 1127.28

Total 4 raw suppliers

Chemical Property of 3,5-Dichloro-2-hydroxy-4-(trifluoromethyl)benzoic acid

Chemical Property:

PSA：57.53000
LogP:3.41600
XLogP3:3.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:1
Exact Mass:273.9411338
Heavy Atom Count:16
Complexity:284

Purity/Quality:

99% ^*data from raw suppliers

3,5-DICHLORO-2-HYDROXY-4-(TRIFLUOROMETHYL)BENZOIC ACID 97.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 3,5-Dichloro-2-hydroxy-4-(trifluoromethyl)benzoic acid

There total 1 articles about 3,5-Dichloro-2-hydroxy-4-(trifluoromethyl)benzoic acid 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: