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CS-W001157 4
Total: USD 88.00

Bis(3,5-di-tert-butylphenyl)phosphine oxide

  • CAS No. 325773-65-7

  • Cat. No. CS-0098799
  • Purity≥95%
  • MDL No.MFCD08458886

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

Bis(3,5-di-tert-butylphenyl)phosphine oxide|CS-0098799

Structure of 325773-65-7

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General Information

  • CAS No. 325773-65-7
  • Cat. No. CS-0098799
  • Purity ≥95%
  • MDL No. MFCD08458886
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂₈H₄₃OP
  • Molecular Weight 426.61
  • Synonym(s) None
  • SMILES O=P(C1=CC(C(C)(C)C)=CC(C(C)(C)C)=C1)C2=CC(C(C)(C)C)=CC(C(C)(C)C)=C2

Description

Bis[3,5-bis(1,1-dimethylethyl)phenyl]phosphine oxide features a sterically shielded phosphine oxide core that enhances stability and reduces unwanted coordination. The bulky 2,6-diisopropylphenyl groups provide exceptional resistance to oxidation and moisture, enabling reliable use in catalytic systems and as a ligand scaffold under demanding reaction conditions.

Application

Bis[3,5-bis(1,1-dimethylethyl)phenyl]phosphine oxide serves as a sterically hindered, bench-stable phosphine oxide widely used in palladium-catalyzed cross-coupling reactions. Its bulky aryl groups enhance solubility and reduce oxidation susceptibility, facilitating efficient ligand transfer in Suzuki-Miyaura and Negishi couplings. The molecule functions as a robust precursor to the corresponding phosphine, enabling reliable catalytic activity under mild conditions with excellent functional group tolerance.

Synthesis

  • Route1
    • null|null
      762-04-9
    • ~56%
    • In-stock
      Bis(3,5-di-tert-butylphenyl)phosphine oxide|CS-0098799
      325773-65-7

    References

    • Takeda Chemical Industries, Ltd. Patent: EP1452537 A1, 2004 ; Location in patent: Page 32 ;
  • Route2

    References

    • Organic Process Research and Development, , vol. 15, # 5 p. 1178 - 1184

Safety Information

Download SDS
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   17.07
  • LogP   7.3871
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   2

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