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CS-W001157 4
Total: USD 88.00

2-(Diphenylphosphino)benzoic acid

  • CAS No. 17261-28-8

  • Cat. No. CS-W007975
  • Purity≥97%
  • MDL No.MFCD00674024

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

2-(Diphenylphosphino)benzoic acid|CS-W007975

Structure of 17261-28-8

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General Information

  • CAS No. 17261-28-8
  • Cat. No. CS-W007975
  • Purity ≥97%
  • MDL No. MFCD00674024
  • Storage 4°C, protect from light, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₉H₁₅O₂P
  • Molecular Weight 306.29
  • Synonym(s) 2-(diphenylphosphanyl)benzoic acid
  • SMILES O=C(O)C(C=CC=C1)=C1P(C2=CC=CC=C2)C3=CC=CC=C3

Synthesis

  • Route1
    • null|null
      16463-38-0
    • null|null
      1079-66-9
    • ~72%
    • In-stock
      2-(Diphenylphosphino)benzoic acid|CS-W007975
      17261-28-8

    References

    • GAO, Jianxun; Luo, Junlu; Wang, Bibo; Wang, Yamin; Dong, Hongrong; Zhou, Dong; Xu, Lei; Shi, Jinbiao Patent: US2011/77426 A1, 2011 ; Location in patent: Page/Page column 4 ;
  • Route2
    • null|null
      917-64-6
    • null|null
      370868-02-3
    • ~84%
    • In-stock
      2-(Diphenylphosphino)benzoic acid|CS-W007975
      17261-28-8
    • null|null
      370868-03-4

    References

    • Advanced Synthesis and Catalysis, , vol. 343, # 5 p. 429 - 432
  • Route3
    • In-stock
      Sodium 2-chlorobenzoate|CS-0375671
      17264-74-3
    • null|null
      1079-66-9
    • ~64%
    • In-stock
      2-(Diphenylphosphino)benzoic acid|CS-W007975
      17261-28-8

    References

    • GAO, Jianxun; Luo, Junlu; Wang, Bibo; Wang, Yamin; Dong, Hongrong; Zhou, Dong; Xu, Lei; Shi, Jinbiao Patent: US2011/77426 A1, 2011 ; Location in patent: Page/Page column 4 ;

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H315-H319-H332-H335
Precautionary Statements : P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Quality Control

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Computational Chemistry Data

  • TPSA   37.3
  • LogP   3.143
  • H_Acceptors   1
  • H_Donors   1
  • Rotatable_Bonds   4

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