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| Classification | Organic raw materials >> Aryl compounds >> Naphthalenes |
|---|---|
| Name | 2-(4-Chlorophenyl)-1-phenylnaphthalene |
| Molecular Structure |  |
| Molecular Formula | C22H15Cl |
| Molecular Weight | 314.81 |
| CAS Registry Number | 2366210-03-7 |
| SMILES | C1=CC=C(C=C1)C2=C(C=CC3=CC=CC=C32)C4=CC=C(C=C4)Cl |
| Density | 1.2±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.660, Calc.* |
| Boiling Point | 419.5±14.0 °C (760 mmHg), Calc.* |
| Flash Point | 184.8±10.0 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |  GHS07 Warnning Details |
|---|---|
| Risk Statements | H302 Details |
| Safety Statements | P264-P270-P301+P312-P330-P501 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 2-(4-Chlorophenyl)-1-phenylnaphthalene |