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Structure of 392-83-6
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1-Bromo-2-(trifluoromethyl)benzene features a strategically positioned trifluoromethyl group that enhances electron-withdrawal and metabolic stability. This aryl halide integrates readily into cross-coupling reactions, delivering fluorinated aromatic scaffolds with high functional group tolerance under standard conditions.
1-Bromo-2-(trifluoromethyl)benzene serves as a versatile aryl halide building block in cross-coupling reactions, enabling efficient construction of biaryl scaffolds under standard Pd-catalyzed conditions. The ortho-trifluoromethyl group enhances metabolic stability and modulates electronic properties, making it valuable for medicinal chemistry applications. Its bench-stable nature and compatibility with diverse functional groups facilitate straightforward purification and integration into complex synthetic sequences.
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GHS Pictogram :
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GHS No : GHS02
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Signal Word : Warning
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UN#: 1993
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Class : 3
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Packing Group : Ⅲ
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Hazard Statements : H226
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Precautionary Statements : P210-P233-P240-P241-P242-P243-P280-P370+P378-P501
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Lot numbers can be found on the outside label of a product: