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Structure of 164790-68-5
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4-Chloro-2,6-difluorophenol features a trifunctional aromatic core with orthogonal electron-withdrawing substituents, enabling selective coupling in late-stage functionalization. The ortho-fluorine atoms enhance metabolic stability while the phenolic hydroxyl facilitates derivatization under mild conditions. This bench-stable scaffold integrates efficiently into bioactive molecule design.
4-Chloro-2,6-difluorophenol serves as a versatile building block in medicinal chemistry, enabling efficient access to fluorinated aromatic scaffolds. Its ortho-fluoro substituents facilitate nucleophilic aromatic substitution, while the phenolic hydroxyl group supports direct coupling and derivatization. The compound exhibits good bench stability and compatibility with standard reaction conditions, making it well-suited for iterative synthesis workflows in API development.
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GHS No : GHS05,GHS06,GHS09
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Signal Word : Danger
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UN#: 3261
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Class : 8
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Packing Group : Ⅲ
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Hazard Statements : H301-H311-H314-H318-H332
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Precautionary Statements : P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
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Lot numbers can be found on the outside label of a product: