| Name | 3,3-Dimethyl-4-Phenylbutan-2-Ol |
|---|---|
| Synonyms | 3,3-Dimethyl-4-Phenyl-Butan-2-Ol; Benzenepropanol, Alpha,Beta,Beta-Trimethyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C12H18O |
| Molecular Weight | 178.27 |
| CAS Registry Number | 67682-19-3 |
| EINECS | 266-902-3 |
| SMILES | C1=C(CC(C(C)O)(C)C)C=CC=C1 |
| InChI | 1S/C12H18O/c1-10(13)12(2,3)9-11-7-5-4-6-8-11/h4-8,10,13H,9H2,1-3H3 |
| InChIKey | IKPBBBOULQXHTE-UHFFFAOYSA-N |
| Density | 0.957g/cm3 (Cal.) |
|---|---|
| Boiling point | 268.869°C at 760 mmHg (Cal.) |
| Flash point | 107.37°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 3,3-Dimethyl-4-Phenylbutan-2-Ol |