| 1-allyl-4-ethoxybenzene; chavicol ethyl ether; 1-ethoxy-4-(2-propenyl)-benzene; ethylchavicol | |
| Formula: | C11H14O; 162.23 g/mol |
| InChiKey: | CTUBIVNNIWIXNB-UHFFFAOYSA-N |
| SMILES: | CCOc1ccc(CC=C)cc1 |
| Odor: | weakly aniseed-like |
| Density: | 0.961 g/mL |
| Molar volume: | 168.8 mL/mol |
| Refractive index: | 1.518 |
| Molecular refractive power: | 51.15 mL/mol |
| Boiling point: | 232 °C |
| 1-allyl-4-ethoxybenzene |
| 1-allyloxy-3,5-dimethylbenzene |
| 1-[(E)-but-1-enyl]-4-methoxybenzene |
| 4-butylbenzaldehyde |
| 4-tert-butylbenzaldehyde |
| 2-cyclopentylphenol |
| 4-cyclopentylphenol |
| 1-cyclopropyl-1-phenylethanol |
| 1,1-dimethyl-2-(2-hydroxy-5-methylphenyl)ethene |
| 2,2-dimethyl-1-phenyl-1-propanone |
| 1,2-dimethyl-4-propanoylbenzene |
| 1,2-dimethyl-4-propionylbenzene |
| 7-ethyl-8-methylbicyclo[4.2.0]octa-1,3,5-trien-7-ol |
| 4-ethylphenylacetone |
| 1-methoxy-4-(2-methylprop-1-enyl)benzene |
| 4-methoxy-1-methyl-2-[(E)-propenyl]benzene |
| 6-methoxy-1,2,3,4-tetrahydronaphthalene |
| 2-methyl-5-isopropylbenzaldehyde |
| 2-methyl-1-(4-methylphenyl)-1-propanone |
| 1-(4-methylphenyl)butan-1-one |
| 3-methyl-1-phenylbutan-1-one |
| 3-methyl-1-phenyl-2-butanone |
| 1-(4-methylphenyl)-3-buten-1-ol |
| 4-(2-methylpropyl)benzaldehyde |
| 2-penten-2-ylphenol |
| 1-phenyl-1-pentanone |
| 1-phenyl-2-pentanone |
| 1-phenyl-3-pentanone |
| 5-phenyl-2-pentanone |
| 2-phenyl-4-penten-2-ol |
| 1-(4-propan-2-ylphenyl)ethanone |
| 4'-n-propylacetophenone |
| 2,3,5,6-tetramethylbenzaldehyde |
| 2',3',5'-trimethylacetophenone |
| 2',4',5'-trimethylacetophenone |
| 2',4',6'-trimethylacetophenone |
| 3,5,7-trimethylbicyclo[4.2.0]octa-1,3,5-trien-7-ol |