| Identification | |
| Name: | 1-(p-(alpha,alpha-Dimethylbenzyl)phenoxy)propan-2-ol |
| Synonyms: | 1-[p-(alpha,alpha-dimethylbenzyl)phenoxy]propan-2-ol |
| CAS: | 56949-68-9 |
| EINECS: | 260-461-0 |
| Molecular Formula: | C18H22O2 |
| Molecular Weight: | 270.36608 |
| InChI: | InChI=1/C18H22O2/c1-14(19)13-20-17-11-9-16(10-12-17)18(2,3)15-7-5-4-6-8-15/h4-12,14,19H,13H2,1-3H3 |
| Molecular Structure: | ![(C18H22O2) 1-[p-(alpha,alpha-dimethylbenzyl)phenoxy]propan-2-ol](https://img.guidechem.com/cas/gif/56949-68-9.gif) |
| Properties | |
| Flash Point: | 169.8°C |
| Boiling Point: | 400.5°Cat760mmHg |
| Density: | 1.049g/cm3 |
| Refractive index: | 1.548 |
| Flash Point: | 169.8°C |
| Safety Data | |
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