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Structure of 7073-94-1
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1-Bromo-2-isopropylbenzene features a bromine substituent adjacent to a sterically hindered isopropyl group, enhancing its utility in palladium-catalyzed cross-coupling reactions. The ortho-isopropyl moiety imparts steric bulk that influences regioselectivity and reaction kinetics, while the aryl bromide functionality enables reliable C–C bond formation under standard conditions. This compound serves as a key building block for functionalized aromatic systems in medicinal chemistry and materials science.
1-Bromo-2-isopropylbenzene serves as a versatile aryl halide building block in palladium-catalyzed cross-coupling reactions, enabling efficient C–C bond formation under standard Suzuki, Stille, and Negishi conditions. The isopropyl group provides steric bulk and enhanced bench stability, while the bromine functionality offers high reactivity and compatibility with diverse functional groups. This compound facilitates the construction of substituted biaryl scaffolds commonly found in pharmaceutical intermediates and agrochemicals.
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GHS Pictogram :
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GHS No : GHS07,GHS09
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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-H400-H410
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Precautionary Statements : P264-P270-P273-P391-P501
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Lot numbers can be found on the outside label of a product: