Cas no 58688-36-1 (Magnesium, phenoxy(2-phenyl-2-propenyl)-)

Magnesium, phenoxy(2-phenyl-2-propenyl)- structure
58688-36-1 structure
Product Name:Magnesium, phenoxy(2-phenyl-2-propenyl)-
CAS No:58688-36-1
MF:C15H14MgO
MW:234.576064586639
CID:341236
PubChem ID:72732419
Update Time:2025-04-19

Magnesium, phenoxy(2-phenyl-2-propenyl)- Chemical and Physical Properties

Names and Identifiers

    • Magnesium, phenoxy(2-phenyl-2-propenyl)-
    • magnesium,prop-1-en-2-ylbenzene,phenoxide
    • 58688-36-1
    • DTXSID40560931
    • Magnesium phenoxide 2-phenylprop-2-en-1-ide (1/1/1)
    • Inchi: 1S/C9H9.C6H6O.Mg/c1-8(2)9-6-4-3-5-7-9;7-6-4-2-1-3-5-6;/h3-7H,1-2H2;1-5,7H;/q-1;;+2/p-1
    • InChI Key: KKDQBYOARQYFQY-UHFFFAOYSA-M
    • SMILES: [Mg+2].[O-]C1C=CC=CC=1.C1(C(=C)[CH2-])C=CC=CC=1

Computed Properties

  • Exact Mass: 234.08952
  • Monoisotopic Mass: 234.0895068g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 1
  • Complexity: 137
  • Covalently-Bonded Unit Count: 3
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 23.1?2

Experimental Properties

  • PSA: 9.23
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