CAS 948043-99-0

4'-Ethyl-3-fluoro-1,1'-biphenyl

Description:

4'-Ethyl-3-fluoro-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 an ethyl group at the para position (4') and a fluorine atom at the meta position (3) contributes to its unique chemical properties. This compound is likely to exhibit moderate lipophilicity due to the ethyl substituent, which can influence its solubility in organic solvents. The fluorine atom introduces electronegativity, potentially affecting the compound's reactivity and interaction with other molecules. Additionally, the presence of both alkyl and halogen substituents can enhance its stability and alter its electronic properties, making it of interest in various applications, including materials science and pharmaceuticals. As with many biphenyl derivatives, it may also exhibit interesting optical properties, which can be explored in the context of organic electronics or photonics. Safety and handling precautions should be observed, as with any chemical substance, due to potential toxicity or environmental impact.

Formula: C₁₄H₁₃F

InChI: InChI=1S/C14H13F/c1-2-11-6-8-12(9-7-11)13-4-3-5-14(15)10-13/h3-10H,2H2,1H3

InChI key: InChIKey=PPMFTZQIKICPIK-UHFFFAOYSA-N

SMILES: FC=1C=C(C=CC1)C2=CC=C(CC)C=C2

Synonyms:

• 1-ethyl-4-(3-fluorophenyl)benzene
• 1,1'-Biphenyl,4'-ethyl-3-fluoro-
• 1,1'-Biphenyl, 4'-ethyl-3-fluoro-
• 4'-Ethyl-3-fluorobiphenyl
• 4'-Ethyl-3-fluoro-1,1'-biphenyl
• 4'-ethyl-3-fluorobiphenyl

4'-Ethyl-3-fluoro-1,1'-biphenyl

CAS: 948043-99-0

Formula: C₁₄H₁₃F

Molecular weight: 200.2514

Ref: IN-DA006S1G