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Brc1cnc(nc1)C
Pyrimidine, 5-bromo-2-methyl-
CCCP1(=O)OP(=O)(CCC)OP(=O)(O1)CCC
1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide
CC1(C)OB(OC1(C)C)B1OC(C(O1)(C)C)(C)C
2,2'-Bi-1,3,2-dioxaborolane, 4,4,4',4',5,5,5',5'-octamethyl-
O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.[Pd].[Pd]
Tris(dibenzylideneacetone)dipalladium
C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.Cc1cc(C)c(c(c1)C)N1CCN(C1=[Ru](=Cc1ccccc1)(Cl)Cl)c1c(C)cc(cc1C)C
Ruthenium,[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(phenylmethylene)(tricyclohexylphosphine)-, (SP-5-41)-

[1,1'-Biphenyl]-4-carboxylic acid, 3',5'-bis(trifluoromethyl)-

OC(=O)c1ccc(cc1)c1cc(cc(c1)C(F)(F)F)C(F)(F)F Request for Quotation
Chemical Name: [1,1'-Biphenyl]-4-carboxylic acid, 3',5'-bis(trifluoromethyl)-
CAS Number: 195457-74-0
Product Number: AG007RA2(AGN-PC-0NA366)
Synonyms:
MDL No:
Molecular Formula: C15H8F6O2
Molecular Weight: 334.2132

Identification/Properties

Computed Properties
Molecular Weight:
334.217g/mol
XLogP3:
5.6
Hydrogen Bond Donor Count:
1
Hydrogen Bond Acceptor Count:
8
Rotatable Bond Count:
2
Exact Mass:
334.043g/mol
Monoisotopic Mass:
334.043g/mol
Topological Polar Surface Area:
37.3A^2
Heavy Atom Count:
23
Formal Charge:
0
Complexity:
401
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
0
Undefined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
1
Compound Is Canonicalized:
Yes

Safety Information

GHS Pictogram:
N/A
Signal Word:
UN#:
-
Hazard Statements:
-
Precautionary Statements:
Class:
-
Packing Group:
-

NMR Spectrum

Other Analytical Data

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Chemical Structure


3',5'-Bis(trifluoromethyl)-[1,1'-biphenyl]-4-carboxylic acid, also known as $name$, is a versatile organic compound utilized in chemical synthesis for its unique properties. One significant application of this compound is its ability to serve as a key building block in the development of advanced materials and pharmaceuticals. Its trifluoromethyl groups impart exceptional chemical stability and lipophilicity, making it an ideal starting material for the synthesis of complex molecules with enhanced properties. Moreover, the biphenyl core structure provides rigidity and structural diversity, allowing for specific molecular design in drug discovery and material science applications. In chemical synthesis, $name$ can be employed as a valuable intermediate in the production of specialized fluorinated compounds, which are crucial in modern drug development and materials research. Its presence can significantly impact the physical, chemical, and biological properties of the target molecules, making it an indispensable tool for researchers and chemists working in diverse fields of chemistry.