| Name | (1,4-Dichloro-4-Phenylbutyl)Benzene |
|---|---|
| Synonyms | (1,4-Dichloro-4-Phenyl-Butyl)Benzene; Butane, 1,4-Dichloro-1,4-Diphenyl-; Nsc135442 |
| Molecular Structure | ![]() |
| Molecular Formula | C16H16Cl2 |
| Molecular Weight | 279.21 |
| CAS Registry Number | 3617-23-0 |
| SMILES | C1=CC=C(C=C1)C(Cl)CCC(Cl)C2=CC=CC=C2 |
| InChI | 1S/C16H16Cl2/c17-15(13-7-3-1-4-8-13)11-12-16(18)14-9-5-2-6-10-14/h1-10,15-16H,11-12H2 |
| InChIKey | QYIFNWPLJITPJZ-UHFFFAOYSA-N |
| Density | 1.162g/cm3 (Cal.) |
|---|---|
| Boiling point | 399.037°C at 760 mmHg (Cal.) |
| Flash point | 207.366°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1,4-Dichloro-4-Phenylbutyl)Benzene |