| Name | 1,1'-(1-Butene-2,3-Diyl)Bis(4-Methoxybenzene) |
|---|---|
| Synonyms | 1-Methoxy |
| Molecular Structure | ![]() |
| Molecular Formula | C18H20O2 |
| Molecular Weight | 268.35 |
| CAS Registry Number | 15542-00-4 |
| SMILES | O(c1ccc(cc1)C(C(/c2ccc(OC)cc2)=C)C)C |
| InChI | 1S/C18H20O2/c1-13(15-5-9-17(19-3)10-6-15)14(2)16-7-11-18(20-4)12-8-16/h5-12,14H,1H2,2-4H3 |
| InChIKey | DADXREUJYRMSRE-UHFFFAOYSA-N |
| Density | 1.027g/cm3 (Cal.) |
|---|---|
| Boiling point | 381.846°C at 760 mmHg (Cal.) |
| Flash point | 142.483°C (Cal.) |
| Refractive index | 1.548 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,1'-(1-Butene-2,3-Diyl)Bis(4-Methoxybenzene) |