CAS 1261952-39-9

2′,4′,5,6′-Tetrafluoro[1,1′-biphenyl]-3-ol

Description:

2′,4′,5,6′-Tetrafluoro[1,1′-biphenyl]-3-ol is a fluorinated organic compound characterized by the presence of four fluorine atoms and a hydroxyl group (-OH) attached to a biphenyl structure. This compound features a biphenyl backbone, which consists of two phenyl rings connected by a single bond, with fluorine substituents located at the 2′, 4′, 5′, and 6′ positions of one of the rings, and a hydroxyl group at the 3-position of the other ring. The presence of fluorine atoms typically enhances the compound's chemical stability, lipophilicity, and potential bioactivity. The hydroxyl group contributes to its polarity and can influence its solubility in various solvents. This compound may have applications in materials science, pharmaceuticals, or as an intermediate in organic synthesis. However, its environmental impact and toxicity should be assessed, given the persistence of fluorinated compounds in the environment. Overall, 2′,4′,5,6′-Tetrafluoro[1,1′-biphenyl]-3-ol represents a unique class of fluorinated organic chemicals with distinct properties.

Formula: C₁₂H₆F₄O

InChI: InChI=1S/C12H6F4O/c13-7-1-6(2-9(17)3-7)12-10(15)4-8(14)5-11(12)16/h1-5,17H

InChI key: InChIKey=VPCJCZOZICYIDH-UHFFFAOYSA-N

SMILES: FC1=C(C2=CC(F)=CC(O)=C2)C(F)=CC(F)=C1

Synonyms:

• 2′,4′,5,6′-Tetrafluoro[1,1′-biphenyl]-3-ol
• [1,1′-Biphenyl]-3-ol, 2′,4′,5,6′-tetrafluoro-