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| Chemical manufacturer | ||||
| Name | 1-(1,2-Butadien-1-Yl)-4-Fluorobenzene |
|---|---|
| Synonyms | 1-(buta-1,2-dien-1-yl)-4-fluorobenzene |
| Molecular Structure | ![]() |
| Molecular Formula | C10H9F |
| Molecular Weight | 148.18 |
| CAS Registry Number | 205108-17-4 |
| SMILES | Fc1ccc(\C=C=C\C)cc1 |
| InChI | 1S/C10H9F/c1-2-3-4-9-5-7-10(11)8-6-9/h2,4-8H,1H3 |
| InChIKey | NEUANDJPBDPZOB-UHFFFAOYSA-N |
| Density | 0.989g/cm3 (Cal.) |
|---|---|
| Boiling point | 214.483°C at 760 mmHg (Cal.) |
| Flash point | 76.286°C (Cal.) |
| Refractive index | 1.537 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(1,2-Butadien-1-Yl)-4-Fluorobenzene |