CAS 89346-52-1

2-Fluoro-3′,4′-dimethyl-1,1′-biphenyl

Description:

2-Fluoro-3′,4′-dimethyl-1,1′-biphenyl is an organic compound characterized by its biphenyl structure, which consists of two phenyl rings connected by a single bond. The presence of a fluorine atom at the 2-position and two methyl groups at the 3' and 4' positions on one of the phenyl rings contributes to its unique chemical properties. This compound is typically a colorless to pale yellow liquid or solid, depending on the temperature and purity. It is relatively stable under standard conditions but may undergo reactions typical of aromatic compounds, such as electrophilic substitution. The fluorine substituent can influence the compound's reactivity, polarity, and potential applications in various fields, including pharmaceuticals and materials science. Additionally, the presence of methyl groups can enhance lipophilicity, affecting its solubility in organic solvents. Safety data should be consulted for handling, as with any chemical substance, to ensure proper precautions are taken.

Formula: C₁₄H₁₃F

InChI: InChI=1S/C14H13F/c1-10-7-8-12(9-11(10)2)13-5-3-4-6-14(13)15/h3-9H,1-2H3

InChI key: InChIKey=BYZLZBXIUSVIJP-UHFFFAOYSA-N

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

Synonyms:

• 2-Fluoro-3′,4′-dimethyl-1,1′-biphenyl
• 3,4-Dimethyl-2′-fluorobiphenyl
• 1,1′-Biphenyl, 2-fluoro-3′,4′-dimethyl-

2-Fluoro-3′,4′-dimethyl-1,1′-biphenyl

CAS: 89346-52-1

Formula: C₁₄H₁₃F

Molecular weight: 200.2514

Ref: IN-DA003Y4K