| 1-isopropyl-4-(buten-1'-yl)benzene; (E)-1-(4-isopropylphenyl)-1-butene | |
| Formula: | C13H18; 174.29 g/mol |
| InChiKey: | KYFAXADTSSWFJG-AATRIKPKSA-N |
| SMILES: | CC/C=C/c1ccc(cc1)C(C)C |
| Density: | 0.893 g/mL |
| Molar volume: | 195.1 mL/mol |
| Refractive index: | 1.533 |
| Molecular refractive power: | 60.56 mL/mol |
| Boiling point: | 243 °C |
| 2,3-cycloheptano-1,4-dimethylbenzene |
| cycloheptylbenzene |
| 1-cyclohexyl-3-methylbenzene |
| 1-cyclohexyl-4-methylbenzene |
| cyclohexylphenylmethane |
| 2-cyclopentyl-1,4-dimethylbenzene |
| 1-cyclopentyl-2-phenylethane |
| 2,2-diethylindane |
| 1,1-dimethyl-3-phenylcyclopentane |
| (Z)-2,2-dimethyl-3-phenyl-3-pentene |
| 2,4-dimethyl-3-phenyl-2-pentene |
| 2,4-dimethyl-4-phenyl-2-pentene |
| trans-4,4-dimethyl-1-phenyl-1-pentene |
| (2E)-2-heptenylbenzene |
| (E)-1-(2-isopropyl-5-methylphenyl)propene |
| (E)-1-(4-isopropylphenyl)-1-butene |
| 1-isopropyl-1,2,3,4-tetrahydronaphthalene |
| trans-2-methyl-1-phenyl-3-hexene |
| 2-methyl-3-phenyl-2-hexene |
| 4-methyl-4-phenyl-1-hexene |
| (E)-1-methyl-3-(1-propenyl)-4-isopropylbenzene |
| 2-methyl-4-p-tolyl-1-pentene |
| 4-phenyl-3-heptene |
| 7-phenyl-1-heptene |
| 1-propyl-1,2,3,4-tetrahydronaphthalene |
| 1,3,3,6-tetramethyl-1,2-dihydroindene |
| 1,1,3,3-tetramethylindane |
| 1,1,3,6-tetramethylindane |
| 1,3,5-trimethyl-2-(buten-1'-yl)benzene |
| 1,3,5-trimethyl-2-(2-methyl-1-propenyl)benzene |
| (E)-2-(2,3,5-trimethylphenyl)-2-butene |
| 1-(1,3,5-trimethylphenyl)-2-methylpropene |
| 1,1,2-trimethyl-1,2,3,4-tetrahydronaphthalene |
| 1,1,6-trimethyl-1,2,3,4-tetrahydronaphthalene |
| 2,2,7-trimethyl-1,2,3,4-tetrahydronaphthalene |
| 1-vinyl-4-(1,1-dimethylpropyl)benzene |
