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CS-W001157 4
Total: USD 88.00

Bis(4-bromophenyl)(phenyl)phosphane

  • CAS No. 84591-80-0

  • Cat. No. CS-0203226
  • Purity≥96%
  • MDL No.None

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

Bis(4-bromophenyl)(phenyl)phosphane|CS-0203226

Structure of 84591-80-0

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General Information

  • CAS No. 84591-80-0
  • Cat. No. CS-0203226
  • Purity ≥96%
  • MDL No. None
  • Storage 4°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₈H₁₃Br₂P
  • Molecular Weight 420.08
  • Synonym(s) Bis(4-bromophenyl)phenylphosphine
  • SMILES BrC1=CC=C(P(C2=CC=C(C=C2)Br)C3=CC=CC=C3)C=C1

Synthesis

  • Route1
    • In-stock
      4-Bromoiodobenzene|CS-W008977
      589-87-7
    • null|null
      638-21-1
    • ~62%
    • In-stock
      Bis(4-bromophenyl)(phenyl)phosphane|CS-0203226
      84591-80-0

    References

    • Machnitzki, Peter; Nickel, Thomas; Stelzer, Othmar; Landgrafe, Claudia European Journal of Inorganic Chemistry, 1998 , # 7 p. 1029 - 1034
  • Route2
    • In-stock
      1,4-Dibromobenzene|CS-0000003
      106-37-6
    • null|null
      644-97-3
    • ~%
    • In-stock
      Bis(4-bromophenyl)(phenyl)phosphane|CS-0203226
      84591-80-0

    References

    • Ravindar; Hemling; Schumann; Blum Synthetic Communications, 1992 , vol. 22, # 6 p. 841 - 851
  • Route3
    • null|null
      644-97-3
    • ~%
    • null|null
      858242-82-7
    • In-stock
      Bis(4-bromophenyl)(phenyl)phosphane|CS-0203226
      84591-80-0

    References

    • Koech, Phillip K.; Polikarpov, Evgueni; Rainbolt, James E.; Cosimbescu, Lelia; Swensen, James S.; Von Ruden, Amber L.; Padmaperuma, Asanga B. Organic Letters, 2010 , vol. 12, # 23 p. 5534 - 5537

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS06
Signal Word : Danger
UN#: 2811
Class : 6.1
Packing Group : Ⅲ
Hazard Statements : H302-H315-H317-H319-H335-H372-H373-H413
Precautionary Statements : P260-P264-P270-P271-P272-P273-P280-P302+P352-P304+P340-P330-P362-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   0
  • LogP   4.9698
  • H_Acceptors   0
  • H_Donors   0
  • Rotatable_Bonds   3

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