Cas no 32555-96-7 (Benzaldehyde,4-(2-phenylethenyl)-)

Benzaldehyde,4-(2-phenylethenyl)- structure
32555-96-7 structure
Product Name:Benzaldehyde,4-(2-phenylethenyl)-
CAS No:32555-96-7
MF:C15H12O
MW:208.255184173584
CID:323355
PubChem ID:5375876
Update Time:2025-04-19

Benzaldehyde,4-(2-phenylethenyl)- Chemical and Physical Properties

Names and Identifiers

    • Benzaldehyde,4-(2-phenylethenyl)-
    • 4-Stilbene carboxaldehyde
    • 4-[(E)-2-Phenylethenyl]benzaldehyde
    • trans-4-Stilbenecarboxaldehyde
    • D90670
    • 32555-96-7
    • 4-STILBENECARBOXALDEHYDE)
    • SCHEMBL1616534
    • MFCD00011580
    • 4-[(1E)-2-phenylethenyl]benzaldehyde
    • 4-Formyl-trans-stilbene
    • Benzaldehyde, 4-[(1E)-2-phenylethenyl]-
    • 40200-69-9
    • 4-[(E)-2-Phenylethenyl]benzaldehyde #
    • 4-styryl-benzaldehyde
    • (e)-4-styrylbenzaldehyde
    • CS-0452160
    • F0412
    • SCHEMBL2165005
    • trans-4-stilbenecarbaldehyde
    • AS-58234
    • trans-4-Stilbenecarboxaldehyde, 97%
    • AKOS015837475
    • Inchi: 1S/C15H12O/c16-12-15-10-8-14(9-11-15)7-6-13-4-2-1-3-5-13/h1-12H/b7-6+
    • InChI Key: CLXSBHRRZNBTRT-VOTSOKGWSA-N
    • SMILES: O=CC1C=CC(=CC=1)/C=C/C1C=CC=CC=1

Computed Properties

  • Exact Mass: 208.08886
  • Monoisotopic Mass: 208.089
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 3
  • Complexity: 230
  • 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: 3.9
  • Topological Polar Surface Area: 17.1A^2

Experimental Properties

  • Density: 1.129
  • Melting Point: 112-114?°C(lit.)
  • Boiling Point: 361.9°C at 760 mmHg
  • Flash Point: 203.1°C
  • Refractive Index: 1.689
  • PSA: 17.07
  • LogP: 3.66950

Benzaldehyde,4-(2-phenylethenyl)- Related Literature

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