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| Chemical manufacturer | ||||
| Name | 1-(3-Cyclohexen-1-Yl)-4-Ethoxybenzene |
|---|---|
| Synonyms | 4'-ethoxy-1,2,3,6-tetrahydro-1,1'-biphenyl; BENZENE,1-(3-CYCLOHEXEN-1-YL)-4-ETHOXY- |
| Molecular Structure | ![]() |
| Molecular Formula | C14H18O |
| Molecular Weight | 202.29 |
| CAS Registry Number | 181795-55-1 |
| SMILES | CCOc1ccc(cc1)C2CCC=CC2 |
| InChI | 1S/C14H18O/c1-2-15-14-10-8-13(9-11-14)12-6-4-3-5-7-12/h3-4,8-12H,2,5-7H2,1H3 |
| InChIKey | QGXABPWSRGGRRZ-UHFFFAOYSA-N |
| Density | 0.989g/cm3 (Cal.) |
|---|---|
| Boiling point | 291.727°C at 760 mmHg (Cal.) |
| Flash point | 112.879°C (Cal.) |
| Refractive index | 1.529 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(3-Cyclohexen-1-Yl)-4-Ethoxybenzene |