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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]-3-carboxylicacid, 3'-fluoro-4'-methyl-

OC(=O)c1cccc(c1)c1ccc(c(c1)F)C Request for Quotation
Chemical Name: [1,1'-Biphenyl]-3-carboxylicacid, 3'-fluoro-4'-methyl-
CAS Number: 885964-56-7
Product Number: AG004CVO(AGN-PC-094FK3)
Synonyms:
MDL No:
Molecular Formula: C14H11FO2
Molecular Weight: 230.2343

Identification/Properties

Properties
Storage:
Keep in dry area;2-8℃;
Computed Properties
Molecular Weight:
230.238g/mol
XLogP3:
3.5
Hydrogen Bond Donor Count:
1
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
2
Exact Mass:
230.074g/mol
Monoisotopic Mass:
230.074g/mol
Topological Polar Surface Area:
37.3A^2
Heavy Atom Count:
17
Formal Charge:
0
Complexity:
279
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


The 3'-Fluoro-4'-methyl-[1,1'-biphenyl]-3-carboxylic acid plays a crucial role in chemical synthesis as a versatile building block in organic chemistry. It serves as a key intermediate for the synthesis of various pharmaceutical compounds and agrochemicals, owing to its unique structural properties and reactivity. Through strategic chemical transformations and reaction pathways, this compound can be utilized in the preparation of diverse functionalized molecules with tailored properties and applications. In particular, its incorporation into molecular structures enables the fine-tuning of physicochemical properties, such as solubility, stability, and bioactivity, essential for the development of novel compounds with improved performance and efficacy. This acid contributes significantly to the advancement of synthetic methodologies and the discovery of innovative molecules across different research fields, highlighting its importance in modern chemical synthesis.