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| Chemical manufacturer | ||||
| Name | 1-(2-Allylphenyl)-2-Propen-1-Ol |
|---|---|
| Synonyms | 1-(2-allylphenyl)prop-2-en-1-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C12H14O |
| Molecular Weight | 174.24 |
| CAS Registry Number | 291525-79-6 |
| SMILES | OC(\C=C)c1ccccc1C\C=C |
| InChI | 1S/C12H14O/c1-3-7-10-8-5-6-9-11(10)12(13)4-2/h3-6,8-9,12-13H,1-2,7H2 |
| InChIKey | GCYYUPIYZSUDQX-UHFFFAOYSA-N |
| Density | 0.987g/cm3 (Cal.) |
|---|---|
| Boiling point | 269.892°C at 760 mmHg (Cal.) |
| Flash point | 112.039°C (Cal.) |
| Refractive index | 1.543 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2-Allylphenyl)-2-Propen-1-Ol |