| Identification | |
| Name: | 1-Phenyleicosane |
| Synonyms: | Eicosane,1-phenyl- (6CI,7CI,8CI); 1-Phenyleicosane; Eicosylbenzene; NSC 123363 |
| CAS: | 2398-68-7 |
| Molecular Formula: | C26H46 |
| Molecular Weight: | 358.64344 |
| InChI: | InChI=1/C26H46/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-23-26-24-21-19-22-25-26/h19,21-22,24-25H,2-18,20,23H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 40-43 °C |
| Flash Point: | 196.9°C |
| Boiling Point: | 429.1°Cat760mmHg |
| Density: | 0.855g/cm3 |
| Refractive index: | 1.48 |
| Flash Point: | 196.9°C |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
|
 |
|
