Description

1-(4-Fluoro-2-methylphenyl)propan-1-one (CAS No. 575-68-8) is a high-purity fluorinated aromatic ketone with the molecular formula C₁₀H₁₁FO. This compound is characterized by its distinct structural features, including a fluorine substituent and a methyl group on the phenyl ring, making it a valuable intermediate in synthetic organic chemistry. With a molecular weight of 166.19 g/mol, it is supplied as a clear to pale-yellow liquid or solid, depending on storage conditions. Ideal for researchers and scientists, this product is rigorously tested for purity and consistency, ensuring reliable performance in advanced chemical synthesis, pharmaceutical research, and material science applications. Proper storage under inert conditions is recommended to maintain stability.

Properties

• CAS Number: 575-68-8
• Complexity: 167
• IUPAC Name: 1-(4-fluoro-2-methyl-phenyl)propan-1-one
• InChI: InChI=1S/C10H11FO/c1-3-10(12)9-5-4-8(11)6-7(9)2/h4-6H,3H2,1-2H3
• InChI Key: TWYMZOGXZKHSGS-UHFFFAOYSA-N
• Exact Mass: 166.079393132
• Molecular Formula: C10H11FO
• Molecular Weight: 166.19
• SMILES: CCC(=O)C1=C(C=C(C=C1)F)C
• Topological: 17.1
• Monoisotopic Mass: 166.079393132
• Synonyms: 575-68-8, 1-Propanone, 1-(4-fluoro-2-methylphenyl)-, 4′-Fluoro-2′-methylpropiophenone, 1-(4-fluoro-2-methylphenyl)propan-1-one, starbld0035160, SCHEMBL12780437, DTXSID301272502, AKOS012085124

Application

1-(4-Fluoro-2-methylphenyl)propan-1-one is widely utilized as a key intermediate in the synthesis of pharmaceuticals, agrochemicals, and specialty chemicals. Its fluorinated aromatic structure makes it particularly valuable in the development of bioactive compounds and drug candidates. Researchers also employ this compound in material science for the design of advanced polymers and liquid crystals. Its reactivity as a ketone allows for further functionalization, enabling diverse chemical transformations.

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