| Identification | |
| Name: | 1-(1-methylpentadecyl)-4-phenoxybenzene |
| Synonyms: | 1-(1-methylpentadecyl)-4-phenoxybenzene;Benzene, 1-(1-methylpentadecyl)-4-phenoxy-;Einecs 268-825-0;Phenoxyphenylcetane |
| CAS: | 68141-03-7 |
| EINECS: | 268-825-0 |
| Molecular Formula: | C28H42O |
| Molecular Weight: | 394.63248 |
| InChI: | InChI=1/C28H42O/c1-3-4-5-6-7-8-9-10-11-12-13-15-18-25(2)26-21-23-28(24-22-26)29-27-19-16-14-17-20-27/h14,16-17,19-25H,3-13,15,18H2,1-2H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 246.5°C |
| Boiling Point: | 482°C at 760 mmHg |
| Density: | 0.929g/cm3 |
| Refractive index: | 1.51 |
| Flash Point: | 246.5°C |
| Safety Data | |
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