| Name | (4-Chloro-1-Phenylbutyl)Benzene |
|---|---|
| Synonyms | (4-Chloro-1-Phenyl-Butyl)Benzene; 1,1'-(4-Chlorobutylidene)Bisbenzene |
| Molecular Structure | ![]() |
| Molecular Formula | C16H17Cl |
| Molecular Weight | 244.76 |
| CAS Registry Number | 3312-08-1 |
| EINECS | 221-999-1 |
| SMILES | C2=C(C(C1=CC=CC=C1)CCCCl)C=CC=C2 |
| InChI | 1S/C16H17Cl/c17-13-7-12-16(14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-6,8-11,16H,7,12-13H2 |
| InChIKey | JLNYNSOPLYOWFA-UHFFFAOYSA-N |
| Density | 1.062g/cm3 (Cal.) |
|---|---|
| Boiling point | 362.473°C at 760 mmHg (Cal.) |
| Flash point | 164.576°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4-Chloro-1-Phenylbutyl)Benzene |