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CS-W001157 4
Total: USD 88.00

Sodium 3,3',3''-phosphinetriyltribenzenesulfonate

  • CAS No. 63995-70-0

  • Cat. No. CS-W008416
  • Molecule weight568.42
  • Purity≥85%
  • MDL No.MFCD00145472

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

Sodium 3,3',3''-phosphinetriyltribenzenesulfonate|CS-W008416

Structure of 63995-70-0

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General Information

  • CAS No. 63995-70-0
  • Cat. No. CS-W008416
  • Purity ≥85%
  • MDL No. MFCD00145472
  • Storage 4°C, protect from light, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₈H₁₂Na₃O₉PS₃
  • Molecular Weight 568.42
  • Synonym(s) trisodium 3-bis(3-sulfonatophenyl)phosphanylbenzenesulfonate
  • SMILES O=S(C1=CC=CC(P(C2=CC(S(=O)(O[Na])=O)=CC=C2)C3=CC(S(=O)(O[Na])=O)=CC=C3)=C1)(O[Na])=O

Synthesis

  • Route1
    • null|null
      603-35-0
    • ~67%
    • In-stock
      Sodium 3,3',3''-phosphinetriyltribenzenesulfonate|CS-W008416
      63995-70-0

    References

    • Mirza, Amin R.; Anson, Michael S.; Hellgardt, Klaus; Leese, Matthew P.; Thompson, David F.; Tonks, Louise; Williams, Jonathan M.J. Organic Process Research and Development, 1998 , vol. 2, # 5 p. 325 - 331
  • Route2
    • null|null
      135265-27-9
    • ~65%
    • In-stock
      Sodium 3,3',3''-phosphinetriyltribenzenesulfonate|CS-W008416
      63995-70-0

    References

    • Larpent; Patin; Thilmont; Valdor Synthetic Communications, 1991 , vol. 21, # 4 p. 495 - 503
  • Route3
    • null|null
      96723-93-2
    • ~%
    • In-stock
      Sodium 3,3',3''-phosphinetriyltribenzenesulfonate|CS-W008416
      63995-70-0

    References

    • Synthetic Communications, , vol. 21, # 4 p. 495 - 503

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-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   130.11
  • LogP   -0.1888
  • H_Acceptors   9
  • H_Donors   0
  • Rotatable_Bonds   9

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