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Structure of 73875-27-1
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1-Bromo-2,3,4,5-tetramethoxy-6-methylbenzene features a methyl-substituted aromatic core with four methoxy groups and a bromine at adjacent positions, delivering high stability and enhanced solubility in organic solvents. This electron-rich scaffold enables efficient coupling reactions under standard conditions, serving as a robust building block for complex arenes in medicinal chemistry and materials science.
1-Bromo-2,3,4,5-tetramethoxy-6-methylbenzene serves as a versatile aryl building block in synthetic organic chemistry, enabling palladium-catalyzed cross-coupling reactions such as Suzuki and Stille couplings. The tetramethoxy substitution pattern enhances solubility and stability, while the methyl group provides a site for further functionalization. Its bench-stable nature and predictable reactivity make it ideal for constructing complex aromatic scaffolds in medicinal chemistry and materials science 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 : H315-H319
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Precautionary Statements : P264-P280-P302+P352-P362+P364
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Lot numbers can be found on the outside label of a product: