| Identification | |
| Name: | Phenol,2,4-bis(1-methylethyl)- |
| Synonyms: | Phenol,2,4-diisopropyl- (6CI,7CI,8CI); 2,4-Diisopropylphenol |
| CAS: | 2934-05-6 |
| EINECS: | 220-906-1 |
| Molecular Formula: | C12H18 O |
| Molecular Weight: | 178.27 |
| InChI: | InChI=1/C12H18O/c1-8(2)10-5-6-12(13)11(7-10)9(3)4/h5-9,13H,1-4H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | >230 °F |
| Boiling Point: | 79-80 °C(lit.) |
| Density: | 0.948 g/mL at 25 °C(lit.) |
| Refractive index: | n20/D 1.5130(lit.) |
| Flash Point: | >230 °F |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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