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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-ol, 2,4'-difluoro-

Fc1ccc(cc1)c1ccc(cc1F)O Request for Quotation
Chemical Name: [1,1'-Biphenyl]-4-ol, 2,4'-difluoro-
CAS Number: 349665-92-5
Product Number: AG00CLO3(AGN-PC-07QWH2)
Synonyms:
MDL No:
Molecular Formula: C12H8F2O
Molecular Weight: 206.1881

Identification/Properties

Properties
Storage:
Room Temperature;
Computed Properties
Molecular Weight:
206.192g/mol
XLogP3:
3.4
Hydrogen Bond Donor Count:
1
Hydrogen Bond Acceptor Count:
3
Rotatable Bond Count:
1
Exact Mass:
206.054g/mol
Monoisotopic Mass:
206.054g/mol
Topological Polar Surface Area:
20.2A^2
Heavy Atom Count:
15
Formal Charge:
0
Complexity:
202
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:
Signal Word:
Danger
UN#:
2811
Hazard Statements:
H301-H315-H319-H335
Precautionary Statements:
P261-P301+P310-P305+P351+P338
Class:
6.1
Packing Group:
Ⅲ

NMR Spectrum

Other Analytical Data

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Chemical Structure


2,4'-Difluoro-[1,1'-biphenyl]-4-ol is a versatile compound that plays a crucial role in chemical synthesis as a building block in the creation of various pharmaceuticals, agrochemicals, and materials. Its unique structure and functional groups make it a valuable intermediate in organic reactions, allowing for the efficient construction of complex molecules with specific properties. In the realm of medicinal chemistry, this compound's incorporation can result in the enhancement of biological activity or alteration of pharmacokinetic properties, making it a pivotal component in drug discovery and development. Furthermore, its utility extends to the synthesis of specialty polymers and advanced materials, where its structural characteristics contribute to the desired properties of the final product. By serving as a key starting material, 2,4'-Difluoro-[1,1'-biphenyl]-4-ol enables the synthesis of diverse compounds with tailored functions and applications in various industries.