| Identification |
| Name: | Phenol,2,4,6-tris[1-(methylphenyl)ethyl]- (9CI) |
| Synonyms: | 2,4,6-tris[1-(methylphenyl)ethyl]phenol;Einecs 286-658-1 |
| CAS: | 85305-20-0 |
| EINECS: | 286-658-1 |
| Molecular Formula: | C33H36 O |
| Molecular Weight: | 448.63834 |
| InChI: | InChI=1/C33H36O/c1-21-13-7-10-16-28(21)24(4)27-19-31(25(5)29-17-11-8-14-22(29)2)33(34)32(20-27)26(6)30-18-12-9-15-23(30)3/h7-20,24-26,34H,1-6H3 |
| Molecular Structure: |
![(C33H36O) 2,4,6-tris[1-(methylphenyl)ethyl]phenol;Einecs 286-658-1](https://img1.guidechem.com/chem/e/dict/201/85305-20-0.gif) |
| Properties |
| Flash Point: | 255.4°C |
| Boiling Point: | 561.6°C at 760 mmHg |
| Density: | 1.051g/cm3 |
| Refractive index: | 1.592 |
| Flash Point: | 255.4°C |
| Safety Data |
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