| 1-(2-ethylbuten-1'-yl)-2,4-dimethylbenzene; 2-ethyl-1-(2,4-dimethylphenyl)-1-butene | |
| Formula: | C14H20; 188.31 g/mol |
| InChiKey: | WEVRAIVNCDLVLO-UHFFFAOYSA-N |
| SMILES: | CCC(CC)=Cc1ccc(C)cc1C |
| Density: | 0.887 g/mL |
| Molar volume: | 212.3 mL/mol |
| Refractive index: | 1.513 |
| Molecular refractive power: | 63.81 mL/mol |
| Boiling point: | 242 °C |
| allylpentamethylbenzene |
| 6-tert-butyl-1,2,3,4-tetrahydronaphthalene |
| 1-cyclohexyl-3,5-dimethylbenzene |
| 2-cyclohexyl-1,4-dimethylbenzene |
| 1-cyclohexyl-1-phenylethane |
| 1-cyclopentyl-3-phenylpropane |
| 2-cyclopentyl-1,3,5-trimethylbenzene |
| 2,2-diethyl-5-methylindane |
| 1,3-dimethyl-2-vinyl-5-tert-butylbenzene |
| 2-ethyl-1-(2,4-dimethylphenyl)-1-butene |
| 2-isopropyl-4,7-dimethylindane |
| (E)-1-(2-isopropyl-5-methylphenyl)-1-butene |
| 1,1,2,3,3-pentamethyl-2H-indene |
| pentamethyl-1-propen-2-ylbenzene |
| (E)-1-phenyl-1-octene |
| 8-phenyl-1-octene |
| 1,1,2,6-tetramethyl-1,2,3,4-tetrahydronaphthalene |
| 1,1,4,4-tetramethyl-1,2,3,4-tetrahydronaphthalene |
| 1,1,6,7-tetramethyl-1,2,3,4-tetrahydronaphthalene |
| (E)-1-(2,4,6-trimethylphenyl)-1-pentene |
