| Name | 1,1'-(1-Cyclohexene-1,2-Diyl)Bis(4-Methoxybenzene) |
|---|---|
| Synonyms | 1-Methoxy-4-[2-(4-methoxyphenyl)-1-cyclohexen-1-yl]benzene # |
| Molecular Structure | ![]() |
| Molecular Formula | C20H22O2 |
| Molecular Weight | 294.39 |
| CAS Registry Number | 15638-15-0 |
| SMILES | O(c3ccc(/C2=C(\c1ccc(OC)cc1)CCCC2)cc3)C |
| InChI | 1S/C20H22O2/c1-21-17-11-7-15(8-12-17)19-5-3-4-6-20(19)16-9-13-18(22-2)14-10-16/h7-14H,3-6H2,1-2H3 |
| InChIKey | YRMUGAAJFGSMFE-UHFFFAOYSA-N |
| Density | 1.082g/cm3 (Cal.) |
|---|---|
| Boiling point | 426.737°C at 760 mmHg (Cal.) |
| Flash point | 161.456°C (Cal.) |
| Refractive index | 1.572 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,1'-(1-Cyclohexene-1,2-Diyl)Bis(4-Methoxybenzene) |