915703-84-3

Basic information

• Product Name: (C₂H₂N₂(2,6-(iPr)2C₆H₃)2)B⁽²⁾H
• Synonyms: (C₂H₂N₂(2,6-(iPr)2C₆H₃)2)B⁽²⁾H
• CAS NO: 915703-84-3
• Molecular Weight: 389.396
• Mol File: 915703-84-3.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: (C₂H₂N₂(2,6-(iPr)2C₆H₃)2)B⁽²⁾H(CAS DataBase Reference)
• NIST Chemistry Reference: (C₂H₂N₂(2,6-(iPr)2C₆H₃)2)B⁽²⁾H(915703-84-3)
• EPA Substance Registry System: (C₂H₂N₂(2,6-(iPr)2C₆H₃)2)B⁽²⁾H(915703-84-3)

Safety Data

• Hazardous Substances Data: 915703-84-3(Hazardous Substances Data)

Upstream product

• 948054-44-2 lithium 1,3-bis(2,6-diisopropylphenyl)-2,3-dihydro-1H-1,3,2-diazaborol-2-ide 
• 1082608-12-5 C₂H₂N₂BI(2,6-(iPr)2C₆H₃)2 
• 1008748-17-1 N,N'-bis(2,6-diisopropylphenyl)-2-chloro-1,3,2-diazaborole 
• 134750-23-5 N,N'-bis(2,6-diisopropylphenyl)-1,4-diaza-1,3-butadiene 
• 915703-81-0 N,N'-bis(2,6-diisopropylphenyl)-2-bromo-2,3-dihydro-1H-1,3,2-diazaborole 
• 7789-20-0 water-d2 
• 7439-93-2 lithium 

Relevant articles and documents

Beryllium bis(diazaborolyl): Old neighbors finally shake hands

The synthesis of a linear beryllium bis(diazaborolyl) compound featuring the first non-cluster bond between boron and beryllium has been achieved through the reaction of Yamashita's lithium diazaborolide and BeCl2. In accord with the established chemistry of beryllium, the bonding is polar covalent in character, as determined by structural and spectroscopic analysis, as well as reactivity studies.