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CS-W001157 4
Total: USD 88.00

(2-((Diphenylphosphino)methyl)-2-methylpropane-1,3-diyl)bis(diphenylphosphine)

  • CAS No. 22031-12-5

  • Cat. No. CS-W013795
  • Purity≥98%
  • MDL No.MFCD00014084

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

(2-((Diphenylphosphino)methyl)-2-methylpropane-1,3-diyl)bis(diphenylphosphine)|CS-W013795

Structure of 22031-12-5

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General Information

  • CAS No. 22031-12-5
  • Cat. No. CS-W013795
  • Purity ≥98%
  • MDL No. MFCD00014084
  • Storage 4°C, protect from light, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₄₁H₃₉P₃
  • Molecular Weight 624.68
  • Synonym(s) 1,1,1-Tris(diphenylphosphinomethyl)ethane
  • SMILES CC(CP(C1=CC=CC=C1)C2=CC=CC=C2)(CP(C3=CC=CC=C3)C4=CC=CC=C4)CP(C5=CC=CC=C5)C6=CC=CC=C6

Description

This ligand features a rigid, electron-rich backbone with three diphenylphosphino groups arranged for optimal metal coordination. Designed for palladium-catalyzed cross-coupling reactions, it delivers high activity and stability under demanding conditions. Its sterically protected phosphine centers resist oxidation and facilitate catalyst turnover in challenging transformations.

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-P330-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   0
  • LogP   8.3914
  • H_Acceptors   0
  • H_Donors   0
  • Rotatable_Bonds   12

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