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| Chemical manufacturer | ||||
| Name | 1-[(4E)-4-Hexen-3-yl]-4-methoxybenzene |
|---|---|
| Synonyms | (E)-1-(hex-4-en-3-yl)-4-methoxybenzene |
| Molecular Structure | ![]() |
| Molecular Formula | C13H18O |
| Molecular Weight | 190.28 |
| CAS Registry Number | 780772-10-3 |
| SMILES | CCC(/C=C/C)C1=CC=C(C=C1)OC |
| InChI | 1S/C13H18O/c1-4-6-11(5-2)12-7-9-13(14-3)10-8-12/h4,6-11H,5H2,1-3H3/b6-4+ |
| InChIKey | QWAUGUMLSRKYSD-GQCTYLIASA-N |
| Density | 0.9±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 264.2±19.0°C at 760 mmHg (Cal.) |
| Flash point | 100.4±10.8°C (Cal.) |
| Refractive index | 1.503 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[(4E)-4-Hexen-3-yl]-4-methoxybenzene |