Cas no 36882-17-4 (Benzoic acid,2-(diphenylphosphino)-, sodium salt (1:1))

Benzoic acid,2-(diphenylphosphino)-, sodium salt (1:1) structure
36882-17-4 structure
Product Name:Benzoic acid,2-(diphenylphosphino)-, sodium salt (1:1)
CAS No:36882-17-4
MF:C19H14NaO2P
MW:328.27679681778
CID:309096
PubChem ID:23688963
Update Time:2025-04-19

Benzoic acid,2-(diphenylphosphino)-, sodium salt (1:1) Chemical and Physical Properties

Names and Identifiers

    • Benzoic acid,2-(diphenylphosphino)-, sodium salt (1:1)
    • 2-(diphenylphosphino)-Benzoic acid, sodium salt
    • Benzoic acid, 2-(diphenylphosphino)-, sodium salt
    • o-(Diphenylphosphino)benzoic acid, sodium salt
    • sodium 2-(diphenylphosphanyl)benzoate
    • Sodium 2-(diphenylphosphine)benzoate
    • Sodium 2-(diphenylphosphino)-benzoate
    • 36882-17-4
    • LOCKDMJLLDIFLY-UHFFFAOYSA-M
    • NS00088505
    • Benzoic acid, 2-(diphenylphosphino)-, sodium salt (1:1)
    • E9JF2P7WDS
    • Sodium 2-(diphenylphosphino)benzoate
    • DTXSID7068005
    • 2-(Diphenylphosphino)benzoic acid sodium salt
    • EINECS 253-254-1
    • SCHEMBL2059614
    • UNII-E9JF2P7WDS
    • Inchi: 1S/C19H15O2P.Na/c20-19(21)17-13-7-8-14-18(17)22(15-9-3-1-4-10-15)16-11-5-2-6-12-16;/h1-14H,(H,20,21);/q;+1/p-1
    • InChI Key: LOCKDMJLLDIFLY-UHFFFAOYSA-M
    • SMILES: P(C1C=CC=CC=1)(C1C=CC=CC=1)C1C=CC=CC=1C(=O)[O-].[Na+]

Computed Properties

  • Exact Mass: 328.063
  • Monoisotopic Mass: 328.063
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 23
  • Rotatable Bond Count: 4
  • Complexity: 346
  • 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: 40.1A^2

Experimental Properties

  • Boiling Point: 451°Cat760mmHg
  • Flash Point: 226.5°C
  • PSA: 53.72000
  • LogP: 1.80830
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