| 4'-isobutylacetophenone | |
| CAS RN: | [38861-78-8] |
| Formula: | C12H16O; 176.26 g/mol |
| InChiKey: | KEAGRYYGYWZVPC-UHFFFAOYSA-N |
| SMILES: | CC(C)Cc1ccc(cc1)C(C)=O |
| Density: | 0.952 g/mL |
| Molar volume: | 185.1 mL/mol |
| Refractive index: | 1.518 |
| Molecular refractive power: | 56.10 mL/mol |
| 4-tert-butoxystyrene |
| 4'-n-butylacetophenone |
| 1-(4-tert-butylphenyl)ethanone |
| 2-cyclohexylphenol |
| 4-cyclohexylphenol |
| cyclohexyl phenyl ether |
| 1-cyclopentyl-1-phenylmethanol |
| 2-ethyl-1-phenyl-1-butanone |
| 4-ethynyl-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one |
| hexanophenone |
| (E)-2-hex-2-enylphenol |
| 4'-isobutylacetophenone |
| (1-methoxy-3-methyl-3-butenyl)benzene |
| 1-(4-methylphenyl)pentan-1-one |
| 4-methyl-1-phenyl-1-pentanone |
| 4-methyl-1-phenyl-2-pentanone |
| 4-methyl-4-phenylpentan-2-one |
| pentamethylbenzaldehyde |
| p-pentylbenzaldehyde |
| 1-phenylcyclohexanol |
| (1R,2S)-2-phenyl-1-cyclohexanol |
| (1S,2R)-2-phenylcyclohexan-1-ol |
| 2-phenylcyclohexan-1-ol |
| trans-2-phenyl-1-cyclohexanol |
| 1-phenyl-2-hexanone |
| 1-phenyl-3-hexanone |
| 3-[4-(propan-2-yl)phenyl]propanal |
| 2,3,5,6-tetramethylacetophenone |
| 1-(2,3,5,6-tetramethylphenyl)ethanone |