Cas no 94788-60-0 (Ethanone, 1-[4-(1-phenylethyl)phenyl]-)

Ethanone, 1-[4-(1-phenylethyl)phenyl]- structure
94788-60-0 structure
Product Name:Ethanone, 1-[4-(1-phenylethyl)phenyl]-
CAS No:94788-60-0
MF:C16H16O
MW:224.297644615173
CID:735201
PubChem ID:14740239
Update Time:2024-03-01

Ethanone, 1-[4-(1-phenylethyl)phenyl]- Chemical and Physical Properties

Names and Identifiers

    • Ethanone, 1-[4-(1-phenylethyl)phenyl]-
    • 1-[4-(1-phenylethyl)phenyl]ethanone
    • 4'-(1-Phenylethyl)acetophenone
    • 1-[4-(1-Phenylethyl)phenyl]ethan-1-one
    • 1-(4-(1-phenylethyl)phenyl)ethan-1-one
    • 94788-60-0
    • DTXSID50563478
    • SCHEMBL10600496
    • WLZ3152
    • Inchi: 1S/C16H16O/c1-12(14-6-4-3-5-7-14)15-8-10-16(11-9-15)13(2)17/h3-12H,1-2H3
    • InChI Key: HHKWYHCWHCFLSN-UHFFFAOYSA-N
    • SMILES: O=C(C)C1C=CC(=CC=1)C(C)C1C=CC=CC=1

Computed Properties

  • Exact Mass: 224.120115130g/mol
  • Monoisotopic Mass: 224.120115130g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 17
  • Rotatable Bond Count: 3
  • Complexity: 244
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 4.1
  • Topological Polar Surface Area: 17.1

Ethanone, 1-[4-(1-phenylethyl)phenyl]- Pricemore >>

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