Cas no 5928-68-7 (Benzeneacetic acid, a-hydroxy-a-phenyl-, monopotassium salt(9CI))

Benzeneacetic acid, a-hydroxy-a-phenyl-, monopotassium salt(9CI) structure
5928-68-7 structure
Product Name:Benzeneacetic acid, a-hydroxy-a-phenyl-, monopotassium salt(9CI)
CAS No:5928-68-7
MF:C14H11KO3
MW:266.333645105362
CID:370901
PubChem ID:23670681
Update Time:2025-04-19

Benzeneacetic acid, a-hydroxy-a-phenyl-, monopotassium salt(9CI) Chemical and Physical Properties

Names and Identifiers

    • Benzeneacetic acid, a-hydroxy-a-phenyl-, monopotassium salt(9CI)
    • potassium benzilate
    • potassium,2-hydroxy-2,2-diphenylacetate
    • potassium hydroxy(diphenyl)acetate
    • Potassium alpha-Hydroxy-alpha-phenylbenzeneacetate
    • 5928-68-7
    • DTXSID60207997
    • SCHEMBL9183804
    • NS00082962
    • EINECS 227-666-7
    • Inchi: 1S/C14H12O3.K/c15-13(16)14(17,11-7-3-1-4-8-11)12-9-5-2-6-10-12;/h1-10,17H,(H,15,16);/q;+1/p-1
    • InChI Key: VQNYSMISBDDUSN-UHFFFAOYSA-M
    • SMILES: [K+].OC(C(=O)[O-])(C1C=CC=CC=1)C1C=CC=CC=1

Computed Properties

  • Exact Mass: 266.03453
  • Monoisotopic Mass: 266.035
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 3
  • Complexity: 250
  • 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
  • Surface Charge: 0
  • Tautomer Count: nothing
  • XLogP3: nothing
  • Topological Polar Surface Area: 60.4A^2

Experimental Properties

  • Boiling Point: 409°C at 760 mmHg
  • Flash Point: 215.3°C
  • PSA: 60.36
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