| Name | 1-Chloro-3-(2-Phenylethyl)Benzene |
|---|---|
| Synonyms | Bibenzyl, 3-Chloro-; 1-(3-Chlorophenyl)-2-Phenylethane |
| Molecular Structure | ![]() |
| Molecular Formula | C14H13Cl |
| Molecular Weight | 216.71 |
| CAS Registry Number | 34176-92-6 |
| SMILES | C1=C(C=CC=C1)CCC2=CC=CC(=C2)Cl |
| InChI | 1S/C14H13Cl/c15-14-8-4-7-13(11-14)10-9-12-5-2-1-3-6-12/h1-8,11H,9-10H2 |
| InChIKey | NWVGKFZMBBPAJL-UHFFFAOYSA-N |
| Density | 1.112g/cm3 (Cal.) |
|---|---|
| Boiling point | 289.898°C at 760 mmHg (Cal.) |
| Flash point | 117.38°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Chloro-3-(2-Phenylethyl)Benzene |