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| Chemical manufacturer | ||||
| Name | 2-(4-Methoxyphenyl)-3,4-pentadien-2-ol |
|---|---|
| Synonyms | 2-(4-methoxyphenyl)penta-3,4-dien-2-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C12H14O2 |
| Molecular Weight | 190.24 |
| CAS Registry Number | 676316-57-7 |
| SMILES | CC(C=C=C)(c1ccc(cc1)OC)O |
| InChI | 1S/C12H14O2/c1-4-9-12(2,13)10-5-7-11(14-3)8-6-10/h5-9,13H,1H2,2-3H3 |
| InChIKey | VBJIQDKYNXYSTP-UHFFFAOYSA-N |
| Density | 1.013g/cm3 (Cal.) |
|---|---|
| Boiling point | 320.471°C at 760 mmHg (Cal.) |
| Flash point | 139.697°C (Cal.) |
| Refractive index | 1.521 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(4-Methoxyphenyl)-3,4-pentadien-2-ol |