630416-57-8

Basic information

• Product Name: Phenol, 2,2'-[(6,6'-dimethyl[1,1'-biphenyl]-2,2'-diyl)bis(nitrilomethylidyne)]bis[6-(1 -methylethyl)-
• CAS NO: 630416-57-8
• Molecular Formula: C34H36N2O2
• Molecular Weight: 504.672
• Mol File: 630416-57-8.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: Phenol, 2,2'-[(6,6'-dimethyl[1,1'-biphenyl]-2,2'-diyl)bis(nitrilomethylidyne)]bis[6-(1 -methylethyl)-(CAS DataBase Reference)
• NIST Chemistry Reference: Phenol, 2,2'-[(6,6'-dimethyl[1,1'-biphenyl]-2,2'-diyl)bis(nitrilomethylidyne)]bis[6-(1 -methylethyl)-(630416-57-8)
• EPA Substance Registry System: Phenol, 2,2'-[(6,6'-dimethyl[1,1'-biphenyl]-2,2'-diyl)bis(nitrilomethylidyne)]bis[6-(1 -methylethyl)-(630416-57-8)

Safety Data

• Hazardous Substances Data: 630416-57-8(Hazardous Substances Data)

Upstream product

• 88-69-7 2-(1-methylethyl)phenol 
• 67372-96-7 3-isopropylsalicylaldehyde 
• 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.