Cas no 32832-96-5 (2-(2-phenylethyl)benzaldehyde)

2-(2-phenylethyl)benzaldehyde structure
2-(2-phenylethyl)benzaldehyde structure
Product Name:2-(2-phenylethyl)benzaldehyde
CAS No:32832-96-5
MF:C15H14O
MW:210.271064281464
CID:293879
PubChem ID:10727169
Update Time:2025-04-19

2-(2-phenylethyl)benzaldehyde Chemical and Physical Properties

Names and Identifiers

    • Benzaldehyde,2-(2-phenylethyl)-
    • 2-(2-Phenylethyl)benzaldehyde
    • 2-phenethylbenzaldehyde
    • 2-(2-phenylethyl)-benzaldehyde
    • 2-(phenethyl)benzaldehyde
    • 2-bibenzylaldehyde
    • AG-F-10088
    • Benzaldehyde,o-phenethyl- (8CI)
    • Bibenzyl-2-carbaldehyd
    • bibenzyl-2-carbaldehyde
    • CTK4G9399
    • KB-231914
    • o-Phenethylbenzaldehyde
    • 2- Formylbibenzyl
    • TWJJUQWNKOILOB-UHFFFAOYSA-N
    • CS-0451101
    • DTXSID40444020
    • SCHEMBL537992
    • 32832-96-5
    • 1h-imidazole, 2-(4-chlorophenyl)-4,5-dihydro-
    • Z2049890438
    • EN300-1725092
    • 2-(2-phenylethyl)benzaldehyde
    • MDL: MFCD08703368
    • Inchi: 1S/C15H14O/c16-12-15-9-5-4-8-14(15)11-10-13-6-2-1-3-7-13/h1-9,12H,10-11H2
    • InChI Key: TWJJUQWNKOILOB-UHFFFAOYSA-N
    • SMILES: O=CC1C=CC=CC=1CCC1C=CC=CC=1

Computed Properties

  • Exact Mass: 210.10452
  • Monoisotopic Mass: 210.104465066g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 4
  • Complexity: 206
  • 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
  • XLogP3: 3.6
  • Topological Polar Surface Area: 17.1?2

Experimental Properties

  • PSA: 17.07

2-(2-phenylethyl)benzaldehyde Pricemore >>

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