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Structure of 15191-68-1
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This trifluoromethylated diketone features a para-methoxyphenyl substituent that enhances solubility and electronic modulation. The electron-deficient β-dicarbonyl system enables facile enolization and participation in C–C bond-forming reactions under mild conditions. Bench-stable and moisture-tolerant, it serves as a key building block for fluorinated heterocycles and bioactive molecule synthesis.
4,4,4-Trifluoro-1-(4-methoxyphenyl)butane-1,3-dione serves as a versatile β-diketone building block for heterocyclic synthesis, enabling efficient access to fluorinated pyrazoles and other nitrogen-containing scaffolds via condensation reactions. Its trifluoromethylated alkyl chain enhances metabolic stability and lipophilicity, while the methoxy-substituted aryl group provides favorable electronic tuning and solubility. The compound exhibits good bench stability and facilitates straightforward purification, making it well-suited for medicinal chemistry and process development workflows.
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GHS Pictogram :
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GHS No : GHS07
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Signal Word : Warning
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UN#: N/A
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Class : N/A
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Packing Group : N/A
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Hazard Statements : H302-H315-H319-H335
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Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Lot numbers can be found on the outside label of a product: