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Structure of 138372-67-5
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1,3-Bis[5-(4-tert-butylphenyl)-2-[1,3,4]oxadiazolyl]benzene features a rigid, electron-deficient core flanked by bulky tert-butyl aryl groups, enhancing solubility and thermal stability. This molecular architecture enables efficient charge transport in organic semiconductors, particularly in solution-processed OLEDs and OFETs. The extended conjugation and strong dipole moment support high photoluminescence quantum yield and balanced hole-electron injection.
1,3-Bis[5-(4-tert-butylphenyl)-2-[1,3,4]oxadiazolyl]benzene serves as a robust, bench-stable building block for constructing functionalized aromatic scaffolds. Its dual [1,3,4]oxadiazole moieties confer high thermal stability and excellent electron-withdrawing character, enabling efficient incorporation into conjugated systems. The tert-butyl substituents enhance solubility and reduce aggregation, facilitating purification and handling in multi-step syntheses. Functions effectively in transition-metal-catalyzed couplings and serves as a versatile precursor in the development of advanced organic materials and heterocyclic 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-P280-P302+P352
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Lot numbers can be found on the outside label of a product: