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Structure of 179737-33-8
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2,3-Dibromo-1,4-difluorobenzene features a rigid aromatic core bearing two bromine atoms at adjacent positions and two fluorine substituents at the para relationship, enabling selective cross-coupling reactions. The electron-withdrawing fluorine groups enhance reactivity in palladium-catalyzed transformations while maintaining stability under standard handling conditions. This dual halogenation pattern facilitates sequential functionalization in synthetic sequences requiring precise regiocontrol.
2,3-Dibromo-1,4-difluorobenzene serves as a versatile building block in synthetic organic chemistry, enabling palladium-catalyzed cross-coupling reactions due to its orthogonal halogen reactivity. The bromine atoms facilitate Suzuki, Stille, and Negishi couplings, while the fluorine substituents enhance metabolic stability and modulate electronic properties in target molecules. Its bench-stable nature and compatibility with diverse reaction conditions make it a practical choice for constructing complex aromatic scaffolds in medicinal chemistry and materials science applications.
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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: