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CS-W001157 4
Total: USD 88.00

Phenethyltriphenylphosphonium bromide

  • CAS No. 53213-26-6

  • Cat. No. CS-W011590
  • Purity≥95%
  • MDL No.MFCD02684953

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

Phenethyltriphenylphosphonium bromide|CS-W011590

Structure of 53213-26-6

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General Information

  • CAS No. 53213-26-6
  • Cat. No. CS-W011590
  • Purity ≥95%
  • MDL No. MFCD02684953
  • Storage 4°C, sealed storage, away from moisture
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₂₆H₂₄BrP
  • Molecular Weight 447.36
  • Synonym(s) Bromo(phenethyl)triphenyl-l5-phosphane
  • SMILES C1([P+](C2=CC=CC=C2)(CCC3=CC=CC=C3)C4=CC=CC=C4)=CC=CC=C1.[Br-]

Synthesis

  • Route1
    • null|null
      103-63-9
    • null|null
      603-35-0
    • ~10%
    • In-stock
      Phenethyltriphenylphosphonium bromide|CS-W011590
      53213-26-6

    References

    • Weinstein, Adam B.; Stahl, Shannon S. Angewandte Chemie - International Edition, 2012 , vol. 51, # 46 p. 11505 - 11509 Angew. Chem., 2012 , vol. 124, # 46 p. 11673 - 11677,5
  • Route2
    • null|null
      1779-49-3
    • null|null
      100-39-0
    • ~63%
    • In-stock
      Phenethyltriphenylphosphonium bromide|CS-W011590
      53213-26-6

    References

    • Castaneda, Fernando; Aliaga, Christian; Acuna, Cristina; Silva, Paul; Bunton, Clifford A. Phosphorus, Sulfur and Silicon and the Related Elements, 2008 , vol. 183, # 5 p. 1188 - 1208
  • Route3
    • null|null
      5044-52-0
    • null|null
      591-51-5
    • ~%
    • In-stock
      Phenethyltriphenylphosphonium bromide|CS-W011590
      53213-26-6

    References

    • Bennett; Knight Tetrahedron Letters, 1988 , vol. 29, # 36 p. 4625 - 4628

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   0
  • LogP   2.2272
  • H_Acceptors   0
  • H_Donors   0
  • Rotatable_Bonds   6

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