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| IUPAC Name: | (E)-3-phenylprop-2-enal |
| Description: | Cinnamaldehyde isolated from the barks of Cinnamomum cassia Presl. |
| Molecular Weight: | 132.16 |
| Molecular Formula: | C9H8O |
| Canonical SMILES: | C1=CC=C(C=C1)C=CC=O |
| InChI: | InChI=1S/C9H8O/c10-8-4-7-9-5-2-1-3-6-9/h1-8H/b7-4+ |
| InChI Key: | KJPRLNWUNMBNBZ-QPJJXVBHSA-N |
| Boiling Point: | 246.8 °C at 760 mmHg |
| Melting Point: | -7.5 °C |
| Flash Point: | 160 °F |
| Purity: | ≥ 98 % |
| Density: | 1.034 g/cm3 |
| Solubility: | Dissolves in about 700 parts water, in about 7 volumes of 60% alcohol. |
| Appearance: | Oil |
| MDL: | MFCD00007000 |
| LogP: | 1.89870 |
| Quality Standard: | Enterprise Standard |
| Refractive Index: | 1.618-1.623 at 20 °C/D |
| Vapor Pressure: | 2.89X10-2 mm Hg at 25 °C |
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Carbonyl Compounds
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
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