Cas no 1755-47-1 (Benzeneacetaldehyde, a-(phenylmethylene)-, (aE)-)

Benzeneacetaldehyde, a-(phenylmethylene)-, (aE)- structure
1755-47-1 structure
Product Name:Benzeneacetaldehyde, a-(phenylmethylene)-, (aE)-
CAS No:1755-47-1
MF:C15H12O
MW:208.255184173584
CID:220616
PubChem ID:5383391
Update Time:2025-04-19

Benzeneacetaldehyde, a-(phenylmethylene)-, (aE)- Chemical and Physical Properties

Names and Identifiers

    • Benzeneacetaldehyde, a-(phenylmethylene)-, (aE)-
    • (E)-2,3-diphenylprop-2-enal
    • AKOS022344392
    • NSC167102
    • 1755-47-1
    • Benzeneacetaldehyde, alpha-(phenylmethylene)-
    • 2,3-diphenylprop-2-enal
    • NSC-167102
    • MLS003106633
    • (E)-2,3-diphenyl-acrylaldehyde
    • J-004431
    • beta -Phenylcinnamaldehyde
    • Inchi: 1S/C15H12O/c16-12-15(14-9-5-2-6-10-14)11-13-7-3-1-4-8-13/h1-12H/b15-11-
    • InChI Key: JYVONCAJVKBEGI-PTNGSMBKSA-N
    • SMILES: O=C/C(=C/C1C=CC=CC=1)/C1C=CC=CC=1

Computed Properties

  • Exact Mass: 208.08886
  • Monoisotopic Mass: 208.088815002g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 3
  • Complexity: 242
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 1
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 3.4
  • Topological Polar Surface Area: 17.1?2

Experimental Properties

  • PSA: 17.07
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