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CS-W001157 4
Total: USD 88.00

(t-Bu)PhCPhos

  • CAS No. 1660153-91-2

  • Cat. No. CS-0088286
  • Purity≥97%
  • MDL No.MFCD29905429

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

(t-Bu)PhCPhos|CS-0088286

Structure of 1660153-91-2

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General Information

  • CAS No. 1660153-91-2
  • Cat. No. CS-0088286
  • Purity ≥97%
  • MDL No. MFCD29905429
  • Storage 4°C, protect from light, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂₆H₃₃N₂P
  • Molecular Weight 404.53
  • Synonym(s) 2-(t-Butylphenylphosphino)-2',6'-dimethylamino-1,1'-biphenyl; 2-(t-Butylphenylphosphino)-2',6'-dimethylamino-1,1'-biphenyl (t-Bu)PhCPhos
  • SMILES CN(C)C1=CC=CC(N(C)C)=C1C2=C(P(C3=CC=CC=C3)C(C)(C)C)C=CC=C2

Application

(t-Bu)PhCPhos serves as a highly effective, bench-stable phosphine ligand in palladium-catalyzed cross-coupling reactions. Its bulky tert-butyl and phenyl substituents enhance catalyst longevity and promote efficient reductive elimination, enabling reliable coupling of challenging substrates such as aryl chlorides and sterically hindered partners. The ligand exhibits broad functional group tolerance and simplifies purification due to minimal byproduct formation, making it well-suited for scalable synthesis and high-throughput screening workflows.

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H315-H319-H413
Precautionary Statements : P264-P273-P280-P302+P352-P362+P364-P501

Quality Control

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Computational Chemistry Data

  • TPSA   6.48
  • LogP   5.7168
  • H_Acceptors   2
  • H_Donors   0
  • Rotatable_Bonds   5

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