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| Chemical manufacturer | ||||
| Name | 1-(2-Allylphenyl)-1-Propanol |
|---|---|
| Synonyms | 1-(2-allylphenyl)propan-1-ol |
| Molecular Structure |  |
| Molecular Formula | C12H16O |
| Molecular Weight | 176.25 |
| CAS Registry Number | 143888-50-0 |
| SMILES | CCC(c1ccccc1CC=C)O |
| InChI | 1S/C12H16O/c1-3-7-10-8-5-6-9-11(10)12(13)4-2/h3,5-6,8-9,12-13H,1,4,7H2,2H3 |
| InChIKey | MWNCBUKHDYNYPK-UHFFFAOYSA-N |
| Density | 0.971g/cm3 (Cal.) |
|---|---|
| Boiling point | 265.587°C at 760 mmHg (Cal.) |
| Flash point | 107.332°C (Cal.) |
| Refractive index | 1.528 (Cal.) |
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| List of Reports Available for 1-(2-Allylphenyl)-1-Propanol |