959698-83-0

Basic information

• Product Name: C₆F₄(B(C₆F₅)2)2N₃^(1-)*(CH₃)2CNHC₆H₅⁽¹⁺⁾=(CH₃)2CNHC₆H₅C₆F₄(B(C₆F₅)2)2N₃
• CAS NO: 959698-83-0
• Molecular Weight: 1014.13
• Mol File: 959698-83-0.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: C₆F₄(B(C₆F₅)2)2N₃^(1-)*(CH₃)2CNHC₆H₅⁽¹⁺⁾=(CH₃)2CNHC₆H₅C₆F₄(B(C₆F₅)2)2N₃(CAS DataBase Reference)
• NIST Chemistry Reference: C₆F₄(B(C₆F₅)2)2N₃^(1-)*(CH₃)2CNHC₆H₅⁽¹⁺⁾=(CH₃)2CNHC₆H₅C₆F₄(B(C₆F₅)2)2N₃(959698-83-0)
• EPA Substance Registry System: C₆F₄(B(C₆F₅)2)2N₃^(1-)*(CH₃)2CNHC₆H₅⁽¹⁺⁾=(CH₃)2CNHC₆H₅C₆F₄(B(C₆F₅)2)2N₃(959698-83-0)

Safety Data

• Hazardous Substances Data: 959698-83-0(Hazardous Substances Data)

Upstream product

• 640270-80-0 [C6F4(B(C6F5)2)2(μ-Cl][CMe2Ph] 
• 1124-52-3 N-(propan-2-ylidene)aniline 
• 32366-26-0 cumyl azide 
• 223769-13-9 1,2-C₆F₄(B(C(C₆F₅)2)2 

Relevant articles and documents

Formation of chelated counteranions using lewis acidic diboranes: Relevance to isobutene polymerization

The reactions of chelating diboranes with PhCMe2Cl and related initiators were studied by variabletemperature NMR spectroscopy. Although thermally stable ion-pairs featuring weakly coodinating anions (WCA) are formed, isobutene polymerization is complicated by the tendency of these WCA to act as hindered bases toward Bronsted acidic chain ends.