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| Chemical manufacturer | ||||
| Name | (2E)-2-(4-Fluorophenyl)-2-butenal |
|---|---|
| Synonyms | (E)-2-(4-fluorophenyl)but-2-enal |
| Molecular Structure | ![]() |
| Molecular Formula | C10H9FO |
| Molecular Weight | 164.18 |
| CAS Registry Number | 694513-38-7 |
| SMILES | Fc1ccc(C(\C=O)=C/C)cc1 |
| InChI | 1S/C10H9FO/c1-2-8(7-12)9-3-5-10(11)6-4-9/h2-7H,1H3/b8-2- |
| InChIKey | XLMITHMZJMLOMP-WAPJZHGLSA-N |
| Density | 1.082g/cm3 (Cal.) |
|---|---|
| Boiling point | 270.552°C at 760 mmHg (Cal.) |
| Flash point | 107.04°C (Cal.) |
| Refractive index | 1.512 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2E)-2-(4-Fluorophenyl)-2-butenal |