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Structure of 124729-02-8
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This difluorinated benzene derivative features a trans-4-pentylcyclohexyl group that imparts enhanced lipophilicity and conformational rigidity, while the 1-ethoxy substituent contributes to solubility and synthetic versatility. The molecule integrates well into functionalized aromatic scaffolds for materials science and pharmaceutical applications.
1-Ethoxy-2,3-difluoro-4-(trans-4-pentylcyclohexyl)benzene serves as a versatile fluorinated aromatic building block for the synthesis of bioactive molecules and functional materials. The trans-4-pentylcyclohexyl group imparts enhanced lipophilicity and conformational stability, while the ortho-difluoro substitution enables selective metal-catalyzed coupling reactions. Its bench-stable ethoxy functionality facilitates straightforward derivatization, making it ideal for medicinal chemistry campaigns requiring tailored scaffold diversity.
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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: