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| Chemical manufacturer | ||||
| Name | 1-(4-Ethoxyphenyl)-4-Methyl-3-Penten-1-Ol |
|---|---|
| Synonyms | 1-(4-ethoxyphenyl)-4-methylpent-3-en-1-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C14H20O2 |
| Molecular Weight | 220.31 |
| CAS Registry Number | 205675-08-7 |
| SMILES | CCOc1ccc(cc1)C(CC=C(C)C)O |
| InChI | 1S/C14H20O2/c1-4-16-13-8-6-12(7-9-13)14(15)10-5-11(2)3/h5-9,14-15H,4,10H2,1-3H3 |
| InChIKey | WVPRFPGECNBYCD-UHFFFAOYSA-N |
| Density | 0.999g/cm3 (Cal.) |
|---|---|
| Boiling point | 342.269°C at 760 mmHg (Cal.) |
| Flash point | 142.146°C (Cal.) |
| Refractive index | 1.521 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(4-Ethoxyphenyl)-4-Methyl-3-Penten-1-Ol |