| Name | 3-(2-Phenylethyl)Benzonitrile |
|---|---|
| Synonyms | 1-(3-Cyanophenyl)-2-Phenylethane; Benzonitrile, M-Phenethyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C15H13N |
| Molecular Weight | 207.27 |
| CAS Registry Number | 34176-91-5 |
| SMILES | C2=C(CCC1=CC=CC=C1)C=CC=C2C#N |
| InChI | 1S/C15H13N/c16-12-15-8-4-7-14(11-15)10-9-13-5-2-1-3-6-13/h1-8,11H,9-10H2 |
| InChIKey | YAGSUWLZZOQMMN-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for 3-(2-Phenylethyl)Benzonitrile |