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Structure of 79832-89-6
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1-Bromo-4-(trans-4-N-pentylcyclohexyl)benzene features a rigid trans-cyclohexyl spacer linked to a bromoaryl group, enabling precise spatial control in molecular design. The pentyl chain enhances solubility and phase behavior, while the bromine facilitates downstream cross-coupling reactions. This compound serves as a key building block for functionalized liquid crystal systems and advanced organic materials.
1-Bromo-4-(trans-4-N-pentylcyclohexyl)benzene serves as a versatile building block for the synthesis of functionalized aromatic systems, enabling efficient Suzuki-Miyaura and Stille couplings. Its trans-configured cyclohexyl group provides defined stereochemical control, while the bromo substituent offers high reactivity under standard palladium-catalyzed conditions. The molecule exhibits excellent bench stability and facilitates straightforward purification, making it well-suited for iterative synthesis in medicinal chemistry and materials science applications.
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GHS Pictogram :
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GHS No : GHS05,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-H318-H335-H413
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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: