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| Chemical manufacturer | ||||
| Name | 1-[(1E)-1,3-Butadien-1-Yl]-4-Fluorobenzene |
|---|---|
| Synonyms | (E)-1-(BUTA-1,3-DIEN-1-YL)-4-FLUOROBENEZENE; (E)-1-(buta-1,3-dien-1-yl)-4-fluorobenzene |
| Molecular Structure | ![]() |
| Molecular Formula | C10H9F |
| Molecular Weight | 148.18 |
| CAS Registry Number | 205108-19-6 |
| SMILES | Fc1ccc(/C=C/C=C)cc1 |
| InChI | 1S/C10H9F/c1-2-3-4-9-5-7-10(11)8-6-9/h2-8H,1H2/b4-3+ |
| InChIKey | CQGVLTUBIKFODZ-ONEGZZNKSA-N |
| Density | 1.013g/cm3 (Cal.) |
|---|---|
| Boiling point | 205.513°C at 760 mmHg (Cal.) |
| Flash point | 70.646°C (Cal.) |
| Refractive index | 1.548 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[(1E)-1,3-Butadien-1-Yl]-4-Fluorobenzene |