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CS-W001157 4
Total: USD 88.00

Bis(2,4,6-trimethylphenyl)phosphine oxide

  • CAS No. 23897-16-7

  • Cat. No. CS-0098790
  • Purity≥98%
  • MDL No.MFCD00418340

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

Bis(2,4,6-trimethylphenyl)phosphine oxide|CS-0098790

Structure of 23897-16-7

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General Information

  • CAS No. 23897-16-7
  • Cat. No. CS-0098790
  • Purity ≥98%
  • MDL No. MFCD00418340
  • Storage 4°C, protect from light, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₈H₂₃OP
  • Molecular Weight None
  • Synonym(s) Dimesitylphosphine oxide
  • SMILES CC1=C(P(C2=C(C)C=C(C)C=C2C)=O)C(C)=CC(C)=C1

Synthesis

  • Route1
    • null|null
      762-04-9
    • null|null
      2633-66-1
    • ~78%
    • In-stock
      Bis(2,4,6-trimethylphenyl)phosphine oxide|CS-0098790
      23897-16-7

    References

    • Busacca, Carl A.; Lorenz, Jon C.; Grinberg, Nelu; Haddad, Nizar; Hrapchak, Matt; Latli, Bachir; Lee, Heewon; Sabila, Paul; Saha, Anjan; Sarvestani, Max; Shen, Sherry; Varsolona, Richard; Wei, Xudong; Senanayake, Chris H. Organic Letters, 2005 , vol. 7, # 19 p. 4277 - 4280
  • Route2
    • null|null
      75354-24-4
    • ~85%
    • In-stock
      Bis(2,4,6-trimethylphenyl)phosphine oxide|CS-0098790
      23897-16-7

    References

    • Lindner, Ekkehard; Frey, Gerhard Chemische Berichte, 1980 , vol. 113, # 8 p. 2769 - 2778
  • Route3
    • Bis(2,4,6-trimethylphenyl)phosphorus chloride|CS-0084980
      67950-05-4
    • ~%
    • In-stock
      Bis(2,4,6-trimethylphenyl)phosphine oxide|CS-0098790
      23897-16-7

    References

    • Beswick, Michael A.; Cromhout, Natalie L.; Harmer, Christopher N.; Palmer, Julie S.; Raithby, Paul R.; Steiner, Alexander; Verhorevoort, Kerry L.; Wright, Dominic S. Chemical Communications, 1997 , # 6 p. 583 - 584

Safety Information

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GHS Pictogram : N/A
GHS No : N/A
Signal Word : N/A
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : N/A
Precautionary Statements : N/A

Quality Control

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Computational Chemistry Data

  • TPSA   17.07
  • LogP   4.04762
  • H_Acceptors   1
  • H_Donors   0
  • Rotatable_Bonds   2

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