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CS-W001157 4
Total: USD 88.00

1,2-Bis(diphenylphosphinomethyl)benzene

  • CAS No. 62144-65-4

  • Cat. No. CS-0086887
  • Purity≥97%
  • MDL No.None

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

1,2-Bis(diphenylphosphinomethyl)benzene|CS-0086887

Structure of 62144-65-4

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General Information

  • CAS No. 62144-65-4
  • Cat. No. CS-0086887
  • Purity ≥97%
  • MDL No. None
  • Storage 4°C, protect from light, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₃₂H₂₈P₂
  • Molecular Weight 474.51
  • Synonym(s) BIS(DIPHENYLPHOSPHINO)(O-XYLENE)A,A'
  • SMILES C1(CP(C2=CC=CC=C2)C3=CC=CC=C3)=CC=CC=C1CP(C4=CC=CC=C4)C5=CC=CC=C5

Synthesis

  • Route1
    • null|null
      91-13-4
    • In-stock
      Diphenylphosphine oxide|CS-W007660
      4559-70-0
    • ~62%
    • In-stock
      1,2-Bis(diphenylphosphinomethyl)benzene|CS-0086887
      62144-65-4

    References

    • Li, Yuehui; Das, Shoubhik; Zhou, Shaolin; Junge, Kathrin; Beller, Matthias Journal of the American Chemical Society, 2012 , vol. 134, # 23 p. 9727 - 9732
  • Route2
    • In-stock
      1,2-Bis(chloromethyl)benzene|CS-W017468
      612-12-4
    • null|null
      15475-27-1
    • ~69%
    • In-stock
      1,2-Bis(diphenylphosphinomethyl)benzene|CS-0086887
      62144-65-4

    References

    • Morris, David J.; Docherty, Gordon; Woodward, Gary; Wills, Martin Tetrahedron Letters, 2007 , vol. 48, # 6 p. 949 - 953
  • Route3
    • null|null
      91-13-4
    • null|null
      65567-06-8
    • ~%
    • In-stock
      1,2-Bis(diphenylphosphinomethyl)benzene|CS-0086887
      62144-65-4

    References

    • Bulletin of the Chemical Society of Japan, , vol. 54, # 11 p. 3438 - 3446

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

Quality Control

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Computational Chemistry Data

  • TPSA   0
  • LogP   6.9524
  • H_Acceptors   0
  • H_Donors   0
  • Rotatable_Bonds   8

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