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| Chemical manufacturer | ||||
| Name | 2-Methyl-1-Phenyl-3-Buten-1-Ol |
|---|---|
| Synonyms | 2-Methyl-1-phenyl-3-buten-1-ol; 2-Methyl-1-phenyl-3-buten-1-ol # |
| Molecular Structure |  |
| Molecular Formula | C11H14O |
| Molecular Weight | 162.23 |
| CAS Registry Number | 122332-13-2 |
| SMILES | OC(c1ccccc1)C(\C=C)C |
| InChI | 1S/C11H14O/c1-3-9(2)11(12)10-7-5-4-6-8-10/h3-9,11-12H,1H2,2H3 |
| InChIKey | DLSYQCLRLSWCDC-UHFFFAOYSA-N |
| Density | 0.98g/cm3 (Cal.) |
|---|---|
| Boiling point | 253.1°C at 760 mmHg (Cal.) |
| Flash point | 106.064°C (Cal.) |
| Refractive index | 1.528 (Cal.) |
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| List of Reports Available for 2-Methyl-1-Phenyl-3-Buten-1-Ol |