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Structure of 351498-10-7
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This tetramethyl-substituted bisphenol nitrile features steric shielding from bulky tert-butyl groups, enhancing stability and solubility in organic media. The dual nitrile functionalities enable coordination with metal ions or integration into polymer backbones, while the hindered phenolic architecture resists oxidation under ambient conditions.
2,2'-[(1,1,2,2-Tetramethyl-1,2-ethanediyl)bis(nitrilomethylidyne)]bis[4,6-bis(1,1-dimethylethyl)phenol] serves as a sterically hindered, bench-stable ligand precursor featuring multiple ortho-tert-butyl groups that enhance solubility and resistance to oxidative degradation. Its nitrile-functionalized backbone enables coordination in transition metal catalysis and facilitates downstream transformations via nitrile group reactivity. The molecule functions effectively in the synthesis of robust chelating scaffolds for homogeneous catalysis and acts as a reliable building block in complex molecular architectures requiring high steric protection and functional group stability.
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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: