| Identification |
| Name: | Phenol,2,4,6-tris(1-methyl-1-phenylethyl)- |
| Synonyms: | Phenol,2,4,6-tris(a,a-dimethylbenzyl)- (8CI); 2,4,6-Tris(a,a-dimethylbenzyl)phenol |
| CAS: | 30748-85-7 |
| EINECS: | 250-325-9 |
| Molecular Formula: | C33H36 O |
| Molecular Weight: | 448.63834 |
| InChI: | InChI=1/C33H36O/c1-31(2,24-16-10-7-11-17-24)27-22-28(32(3,4)25-18-12-8-13-19-25)30(34)29(23-27)33(5,6)26-20-14-9-15-21-26/h7-23,34H,1-6H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 235.3°C |
| Boiling Point: | 518.3°Cat760mmHg |
| Density: | 1.049g/cm3 |
| Refractive index: | 1.581 |
| Flash Point: | 235.3°C |
| Safety Data |
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