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Structure of 174350-08-4
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This (trans,trans)-configured bi-cyclohexane features a 2,3-difluoro-4-methylphenyl group and an ethyl substituent at the 4' position, delivering enhanced rigidity and stereochemical stability. The fluorinated aromatic moiety imparts electron-withdrawing character, while the alkylated cyclohexane framework ensures excellent solubility in nonpolar media. Designed for applications requiring precise conformational control in asymmetric synthesis and materials science.
(trans,trans)-4-(2,3-Difluoro-4-methylphenyl)-4'-ethyl-1,1'-bi(cyclohexane) serves as a sterically defined, conformationally locked biaryl scaffold enabling precise spatial control in medicinal chemistry and materials science. Its robust cyclohexane backbone offers excellent bench stability and functional group tolerance, facilitating downstream derivatization via standard coupling reactions. The difluoro and methyl substituents on the aryl ring enhance metabolic stability and modulate electronic properties, making this compound a reliable building block for targeted molecular architectures.
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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: