| Identification | |
| Name: | Phenol,2,4,6-tris(1-methyloctyl)- |
| Synonyms: | 2,4,6-Tris(1-methyloctyl)phenol |
| CAS: | 36215-85-7 |
| EINECS: | 252-920-9 |
| Molecular Formula: | C33H60 O |
| Molecular Weight: | 472.8289 |
| InChI: | InChI=1/C33H60O/c1-7-10-13-16-19-22-27(4)30-25-31(28(5)23-20-17-14-11-8-2)33(34)32(26-30)29(6)24-21-18-15-12-9-3/h25-29,34H,7-24H2,1-6H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 241.3°C |
| Boiling Point: | 533.6°Cat760mmHg |
| Density: | 0.883g/cm3 |
| Refractive index: | 1.487 |
| Flash Point: | 241.3°C |
| Safety Data | |
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