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Structure of 6021-32-5
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Methyl 4-bromo-2,3-dimethylbenzoate features a bromine atom at the para position relative to the ester group, flanked by two methyl substituents ortho to each other. This electron-deficient aromatic core enables direct functionalization in cross-coupling reactions. The methyl ester moiety provides a stable handle for further derivatization. The compound exhibits excellent bench stability and solubility in common organic solvents.
Methyl 4-bromo-2,3-dimethylbenzoate serves as a versatile building block in synthetic organic chemistry, enabling palladium-catalyzed cross-coupling reactions due to its well-defined bromo functionality. The methyl ester group provides compatibility with standard hydrolysis and reduction protocols, while the ortho-methyl substituents enhance steric control and electronic stability. This compound exhibits excellent bench stability and facilitates efficient purification, making it ideal 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: