| Identification | |
| Name: | 2-(4-tert-butylphenoxy)ethanol |
| Synonyms: | 2-(p-tert-Butylphenoxy)ethanol;2-[4-(1,1-Dimethylethyl)phenoxy]ethanol |
| CAS: | 713-46-2 |
| EINECS: | 211-929-8 |
| Molecular Formula: | C12H18O2 |
| Molecular Weight: | 194.2761 |
| InChI: | InChI=1/C12H18O2/c1-12(2,3)10-4-6-11(7-5-10)14-9-8-13/h4-7,13H,8-9H2,1-3H3 |
| Molecular Structure: | ![(C12H18O2) 2-(p-tert-Butylphenoxy)ethanol;2-[4-(1,1-Dimethylethyl)phenoxy]ethanol](https://img.guidechem.com/structure/713-46-2.gif) |
| Properties | |
| Flash Point: | 120.7°C |
| Boiling Point: | 298.6°C at 760 mmHg |
| Density: | 1g/cm3 |
| Refractive index: | 1.504 |
| Flash Point: | 120.7°C |
| Safety Data | |
 |
|
