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Structure of 7255-83-6
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This biphenyl-based diacetonitrile features two nitrile groups positioned at para-positions relative to the central biaryl linkage, enabling robust coordination in transition metal complexes. The extended conjugated system enhances electronic delocalization, while the acetonitrile moieties offer tunable solubility and reactivity. This structure facilitates integration into functional materials and catalyst scaffolds under standard conditions.
2,2'-([1,1'-Biphenyl]-4,4'-diyl)diacetonitrile serves as a versatile bifunctional building block in synthetic organic chemistry, enabling the construction of conjugated systems and heterocyclic scaffolds. Its dual nitrile groups offer high functional group tolerance and facilitate coupling reactions under mild conditions. The biphenyl backbone provides structural rigidity and electronic conjugation, making it well-suited for applications in materials science and medicinal chemistry synthesis.
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GHS No : GHS06
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Signal Word : Danger
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UN#: 3439
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Class : 6.1
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Packing Group : Ⅲ
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Hazard Statements : H302+H312-H315-H319-H331-H335
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Precautionary Statements : P264-P270-P330-P405-P501
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Lot numbers can be found on the outside label of a product: