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Chemical manufacturer | ||||
Name | (2E)-2-(4-Fluorophenyl)-2-butenal |
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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.) |
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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 |