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| Chemical manufacturer | ||||
| Name | 1-(1-Hepten-5-yn-4-yl)-4-methoxybenzene |
|---|---|
| Synonyms | 1-(hept-1-en-5-yn-4-yl)-4-methoxybenzene; BENZENE, 1-METHOXY-4-[1-(1-PROPYNYL)-3-BUTENYL]- |
| Molecular Structure | ![]() |
| Molecular Formula | C14H16O |
| Molecular Weight | 200.28 |
| CAS Registry Number | 648433-40-3 |
| SMILES | CC#CC(CC=C)c1ccc(cc1)OC |
| InChI | 1S/C14H16O/c1-4-6-12(7-5-2)13-8-10-14(15-3)11-9-13/h4,8-12H,1,6H2,2-3H3 |
| InChIKey | BMJRMNAXWQGTHX-UHFFFAOYSA-N |
| Density | 0.963g/cm3 (Cal.) |
|---|---|
| Boiling point | 302.164°C at 760 mmHg (Cal.) |
| Flash point | 131.915°C (Cal.) |
| Refractive index | 1.522 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(1-Hepten-5-yn-4-yl)-4-methoxybenzene |