[1,1'-Biphenyl]-4,4'-dicarboxylic acid, 2,2'-bis(trifluoromethyl)-

Base Information

Chemical Name:[1,1'-Biphenyl]-4,4'-dicarboxylic acid, 2,2'-bis(trifluoromethyl)-
CAS No.:89803-71-4
Molecular Formula:C₁₆H₈F₆O₄
Molecular Weight:378.228
Hs Code.:
DSSTox Substance ID:DTXSID601176054
Nikkaji Number:J780.970K

Synonyms:89803-71-4;[1,1'-Biphenyl]-4,4'-dicarboxylic acid, 2,2'-bis(trifluoromethyl)-;2,2'-bis(trifluoromethyl)-[1,1'-biphenyl]-4,4'-dicarboxylic acid;4-[4-carboxy-2-(trifluoromethyl)phenyl]-3-(trifluoromethyl)benzoic Acid;YSWG828;SCHEMBL336261;VOSZLKUKKWRKQZ-UHFFFAOYSA-N;DTXSID601176054;MFCD30533922;AKOS028112072;AS-72073;CS-0187911;2,2'-bis(trifluoromethyl)biphenyl-4,4'-dicarboxylic acid;2,2'-bis-trifluoromethyl-biphenyl-4,4'-dicarboxylic acid;2,2'-bis(trifluoromethyl)-[1,1'-biphenyl]-4,4'-dicarboxylicacid;2,2'-Bis(trifluoromethyl)[1,1'-biphenyl]-4,4'-dicarboxylic acid

Suppliers and Price of [1,1'-Biphenyl]-4,4'-dicarboxylic acid, 2,2'-bis(trifluoromethyl)-

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

Total 6 raw suppliers

Chemical Property of [1,1'-Biphenyl]-4,4'-dicarboxylic acid, 2,2'-bis(trifluoromethyl)-

Chemical Property:

XLogP3:4.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:3
Exact Mass:378.03267770
Heavy Atom Count:26
Complexity:496

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=CC(=C(C=C1C(=O)O)C(F)(F)F)C2=C(C=C(C=C2)C(=O)O)C(F)(F)F

Technology Process of [1,1'-Biphenyl]-4,4'-dicarboxylic acid, 2,2'-bis(trifluoromethyl)-

There total 6 articles about [1,1'-Biphenyl]-4,4'-dicarboxylic acid, 2,2'-bis(trifluoromethyl)- 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: 85.63%

: 161320-01-0
2,2’-bis(trifluoromethyl)-4,4’-biphenyldicarbonitrile

: 89803-71-4
2,2′-bis-trifluoromethyl-biphenyl-4,4′-dicarboxylic acid

Guidance literature:: With water; potassium hydroxide; In diethylene glycol; at 165 ℃;
DOI:10.1002/anie.201604023

Reference yield: 83.0%

: 124-38-9,18923-20-1
carbon dioxide

: 4,4'-Dibromo-2,2'-bis(trifluoromethyl)biphenyl

: 89803-71-4
2,2′-bis-trifluoromethyl-biphenyl-4,4′-dicarboxylic acid

Guidance literature:: 4,4'-Dibromo-2,2'-bis(trifluoromethyl)biphenyl; With magnesium; In tetrahydrofuran; at 32 ℃; Inert atmosphere;

carbon dioxide; With sulfuric acid; In tetrahydrofuran; at -8 ℃; for 1h; Solvent; Inert atmosphere;