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CS-W001157 4
Total: USD 88.00

2,2'-[(1,1,2,2-Tetramethyl-1,2-ethanediyl)bis(nitrilomethylidyne)]bis[4,6-bis(1,1-dimethylethyl)phenol

  • CAS No. 351498-10-7

  • Cat. No. CS-W011462
  • Purity≥98%
  • MDL No.MFCD06797077

*For research and further manufacturing use only, not for direct human use.

2,2'-[(1,1,2,2-Tetramethyl-1,2-ethanediyl)bis(nitrilomethylidyne)]bis[4,6-bis(1,1-dimethylethyl)phenol|CS-W011462

Structure of 351498-10-7

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General Information

  • CAS No. 351498-10-7
  • Cat. No. CS-W011462
  • Purity ≥98%
  • MDL No. MFCD06797077
  • Storage 4°C, protect from light, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₃₆H₅₆N₂O₂
  • Molecular Weight 548.86
  • Synonym(s) N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,1,2,2-tetramethylethylenediamine
  • SMILES OC1=C(C(C)(C)C)C=C(C(C)(C)C)C=C1/C=N/C(C)(C)C(C)(C)/N=C/C2=C(O)C(C(C)(C)C)=CC(C(C)(C)C)=C2

Description

This tetramethyl-substituted bisphenol nitrile features steric shielding from bulky tert-butyl groups, enhancing stability and solubility in organic media. The dual nitrile functionalities enable coordination with metal ions or integration into polymer backbones, while the hindered phenolic architecture resists oxidation under ambient conditions.

Application

2,2'-[(1,1,2,2-Tetramethyl-1,2-ethanediyl)bis(nitrilomethylidyne)]bis[4,6-bis(1,1-dimethylethyl)phenol] serves as a sterically hindered, bench-stable ligand precursor featuring multiple ortho-tert-butyl groups that enhance solubility and resistance to oxidative degradation. Its nitrile-functionalized backbone enables coordination in transition metal catalysis and facilitates downstream transformations via nitrile group reactivity. The molecule functions effectively in the synthesis of robust chelating scaffolds for homogeneous catalysis and acts as a reliable building block in complex molecular architectures requiring high steric protection and functional group stability.

Safety Information

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GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   65.18
  • LogP   9.383
  • H_Acceptors   4
  • H_Donors   2
  • Rotatable_Bonds   5

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