| Identification | |
| Name: | 2,4,6-Tris(1-phenylethyl)phenol |
| Synonyms: | 2,4,6-Tris(1-phenylethyl)phenol;18254-13-2;AI3-09333;AC1L3C3B;AC1Q79IK;EINECS 242-128-1;AR-1D3248;Phenol, 2,4,6-tris(1-phenylethyl)-;2,4,6-TRIS(1-PHENYLETHYL)-PHENOL |
| CAS: | 18254-13-2 |
| EINECS: | 242-128-1 |
| Molecular Formula: | C30H30O |
| Molecular Weight: | 406.5586 |
| InChI: | InChI=1/C30H30O/c1-21(24-13-7-4-8-14-24)27-19-28(22(2)25-15-9-5-10-16-25)30(31)29(20-27)23(3)26-17-11-6-12-18-26/h4-23,31H,1-3H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 238.4°C |
| Boiling Point: | 519.3°C at 760 mmHg |
| Refractive index: | 1.604 |
| Flash Point: | 238.4°C |
| Safety Data | |
 |
|
