Cas no 64564-22-3 (Phosphonium, tetraphenyl-, acetate)

Phosphonium, tetraphenyl-, acetate structure
64564-22-3 structure
Product Name:Phosphonium, tetraphenyl-, acetate
CAS No:64564-22-3
MF:C26H23O2P
MW:398.433387994766
CID:1680138
PubChem ID:21922349
Update Time:2025-04-21

Phosphonium, tetraphenyl-, acetate Chemical and Physical Properties

Names and Identifiers

    • Phosphonium, tetraphenyl-, acetate
    • tetraphenylphosphanium,acetate
    • MFCD29920118
    • Tetraphenylphosphoniumacetate
    • DTXSID70620138
    • Tetraphenylphosphonium acetate
    • 64564-22-3
    • SCHEMBL1037056
    • Tetraphenylphosphanium acetate
    • tetraphenylphosphanium;acetate
    • Inchi: 1S/C24H20P.C2H4O2/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;1-2(3)4/h1-20H;1H3,(H,3,4)/q+1;/p-1
    • InChI Key: HLNHDVOODYDVRZ-UHFFFAOYSA-M
    • SMILES: [P+](C1C=CC=CC=1)(C1C=CC=CC=1)(C1C=CC=CC=1)C1C=CC=CC=1.[O-]C(C)=O

Computed Properties

  • Exact Mass: 398.14369
  • Monoisotopic Mass: 398.14356697g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 29
  • Rotatable Bond Count: 4
  • Complexity: 327
  • Covalently-Bonded Unit Count: 2
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 40.1?2

Experimental Properties

  • Melting Point: 98 oC
  • PSA: 40.13
  • LogP: 3.06220

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