| p-ethylbenzaldehyde; 4-ethylbenzaldehyde | |
| CAS RN: | [4748-78-1] |
| Formula: | C9H10O; 134.18 g/mol |
| InChiKey: | QNGNSVIICDLXHT-UHFFFAOYSA-N |
| SMILES: | CCc1ccc(C=O)cc1 |
| Odor: | reminds of cuminaldehyd |
| Density: | 0.979 g/mL |
| Molar volume: | 137.1 mL/mol |
| Refractive index: | 1.539 |
| Molecular refractive power: | 42.94 mL/mol |
| Boiling point: | 221 °C |
| 2-allylphenol |
| 4-allylphenol |
| allyl phenyl ether |
| chromane |
| cinnamyl alcohol |
| 2,3-dimethylbenzaldehyde |
| 2,4-dimethylbenzaldehyde |
| 2,5-dimethylbenzaldehyde |
| 2,6-dimethylbenzaldehyde |
| 3,4-dimethylbenzaldehyde |
| 3,5-dimethylbenzaldehyde |
| (2,3-epoxypropyl)benzene |
| 1-ethenyl-2-methoxybenzene |
| 1-ethenyl-3-methoxybenzene |
| 1-ethenyl-4-methoxybenzene |
| 4-ethylbenzaldehyde |
| (R)-1-indanol |
| (S)-(+)-1-indanol |
| 1-indanol |
| 2-indanol |
| 4-indanol |
| 5-indanol |
| isochroman |
| 1-methoxy-1-phenylethene |
| (E)-1-methoxy-2-phenylethene |
| 4'-methylacetophenone |
| 7-methylbicyclo[4.2.0]octa-1,3,5-trien-7-ol |
| 2-(4-methylphenyl)acetaldehyde |
| 1-(2-methylphenyl)ethanone |
| 1-(3-methylphenyl)ethanone |
| (2R,3R)-2-methyl-3-phenyloxirane |
| (2S,3S)-2-methyl-3-phenyloxirane |
| 3-phenylpropanal |
| 1-phenyl-1-propanone |
| 1-phenyl-2-propanone |
| 1-phenylprop-2-en-1-ol |
| 2-phenyl-2-propen-1-ol |
| 2-phenylpropionaldehyde |
| 2-propenylphenol |
| 2-[(E)-prop-1-enyl]phenol |
| 2-propen-2-ylphenol |
| 3-propen-2-ylphenol |
| 4-prop-1-en-2-ylphenol |