| Identification | |
| Name: | Phenol,2,4,6-tris(1-methylpropyl)- |
| Synonyms: | Phenol,2,4,6-tri-sec-butyl- (6CI,7CI,8CI); 2,4,6-Tri-sec-butylphenol |
| CAS: | 5892-47-7 |
| EINECS: | 227-572-6 |
| Molecular Formula: | C18H30 O |
| Molecular Weight: | 262.4302 |
| InChI: | InChI=1/C18H30O/c1-7-12(4)15-10-16(13(5)8-2)18(19)17(11-15)14(6)9-3/h10-14,19H,7-9H2,1-6H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 146.9°C |
| Boiling Point: | 326.1°Cat760mmHg |
| Density: | 0.912g/cm3 |
| Refractive index: | 1.499 |
| Flash Point: | 146.9°C |
| Safety Data | |
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