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Structure of 304445-49-6
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4'-Bromo-3'-fluoroacetophenone features a strategically positioned bromo and fluoro substituent flanking the acetophenone core, enabling selective functionalization in cross-coupling and electrophilic substitution reactions. The electron-withdrawing halogens enhance reactivity while maintaining stability under standard conditions.
4'-Bromo-3'-fluoroacetophenone serves as a versatile building block in medicinal chemistry and materials science, enabling palladium-catalyzed cross-coupling reactions due to its orthogonal halogenation pattern. The bromo group facilitates Suzuki, Stille, or Negishi coupling, while the fluoro substituent enhances metabolic stability and modulates electronic properties. Its bench-stable crystalline form simplifies handling and purification, making it ideal for modular synthesis of functionalized biaryls and heterocyclic scaffolds.
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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: