| Name | (3E)-2-Methyl-4-Phenyl-3-Buten-2-Ol |
|---|---|
| Synonyms | 2-Methyl-4-Phenylbut-3-En-2-Ol; 2-Methyl-4-Phenyl-But-3-En-2-Ol; (E)-2-Methyl-4-Phenyl-But-3-En-2-Ol |
| Molecular Structure | ![]() |
| Molecular Formula | C11H14O |
| Molecular Weight | 162.23 |
| CAS Registry Number | 57132-28-2 |
| SMILES | C1=C(/C=C/C(C)(C)O)C=CC=C1 |
| InChI | 1S/C11H14O/c1-11(2,12)9-8-10-6-4-3-5-7-10/h3-9,12H,1-2H3/b9-8+ |
| InChIKey | AHTMRLFEKXDXJS-CMDGGOBGSA-N |
| Density | 1.008g/cm3 (Cal.) |
|---|---|
| Boiling point | 277.433°C at 760 mmHg (Cal.) |
| Flash point | 121.316°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3E)-2-Methyl-4-Phenyl-3-Buten-2-Ol |