Cas no 24585-99-7 (Benzeneacetaldehyde, a-oxo-4-(2-phenylethyl)-)

Benzeneacetaldehyde, a-oxo-4-(2-phenylethyl)- structure
24585-99-7 structure
Product Name:Benzeneacetaldehyde, a-oxo-4-(2-phenylethyl)-
CAS No:24585-99-7
MF:C16H14O2
MW:238.281164646149
CID:267006
PubChem ID:32499
Update Time:2025-04-19

Benzeneacetaldehyde, a-oxo-4-(2-phenylethyl)- Chemical and Physical Properties

Names and Identifiers

    • Benzeneacetaldehyde, a-oxo-4-(2-phenylethyl)-
    • 2-oxo-2-[4-(2-phenylethyl)phenyl]acetaldehyde
    • BRN 2103478
    • (p-Phenethylphenyl)glyoxal
    • GLYOXAL, (p-PHENETHYLPHENYL)-
    • DTXSID80179329
    • 24585-99-7
    • Inchi: 1S/C16H14O2/c17-12-16(18)15-10-8-14(9-11-15)7-6-13-4-2-1-3-5-13/h1-5,8-12H,6-7H2
    • InChI Key: YEWSCLFUUYUKAE-UHFFFAOYSA-N
    • SMILES: O=C(C=O)C1C=CC(=CC=1)CCC1C=CC=CC=1

Computed Properties

  • Exact Mass: 238.09942
  • Monoisotopic Mass: 238.099
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 5
  • Complexity: 271
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 34.1A^2
  • XLogP3: 3.5

Experimental Properties

  • Density: 1.125
  • Boiling Point: 351.1°Cat760mmHg
  • Flash Point: 144.6°C
  • Refractive Index: 1.58
  • PSA: 34.14
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