618071-41-3

Basic information

• Product Name: Phenol, 2,2'-[(6,6'-dimethyl[1,1'-biphenyl]-2,2'-diyl)bis(nitrilomethylidyne)]bis[4-(1 ,1-dimethylethyl)-
• CAS NO: 618071-41-3
• Molecular Formula: C36H40N2O2
• Molecular Weight: 532.726
• Mol File: 618071-41-3.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: Phenol, 2,2'-[(6,6'-dimethyl[1,1'-biphenyl]-2,2'-diyl)bis(nitrilomethylidyne)]bis[4-(1 ,1-dimethylethyl)-(CAS DataBase Reference)
• NIST Chemistry Reference: Phenol, 2,2'-[(6,6'-dimethyl[1,1'-biphenyl]-2,2'-diyl)bis(nitrilomethylidyne)]bis[4-(1 ,1-dimethylethyl)-(618071-41-3)
• EPA Substance Registry System: Phenol, 2,2'-[(6,6'-dimethyl[1,1'-biphenyl]-2,2'-diyl)bis(nitrilomethylidyne)]bis[4-(1 ,1-dimethylethyl)-(618071-41-3)

Safety Data

• Hazardous Substances Data: 618071-41-3(Hazardous Substances Data)

Upstream product

• 98-54-4 para-tert-butylphenol 
• 2725-53-3 2-hydroxy-5-t-butylbenzaldehyde 
• 86560-87-4 2,2'-diamino-6,6'-dimethylbiphenyl 

Relevant articles and documents

Biaryl-bridged Schiff base complexes of zirconium alkyls: Synthesis structure and stability

Three substituted salicylaldimine derivatives H2 L1-3 of 2,2′-diamino-6,6′-dimethylbiphenyl give, under appropriate conditions, isolable alkyls of zirconium [ZrL1-3R2] (R=CH2Ph, CH2 But). Two molecular structures confirm their cis-α geometry (C2-symmetric with cis alkyl ligands). They decompose via 1,2-migratory insertion of an alkyl group to imine, followed in some instances by a second similar reaction. The dimeric molecular structure of one such doubly-inserted product is presented. The kinetics of decomposition by this process are studied briefly, and it is noted that the rate increases with increased steric demand of the salicylaldimine unit.