| 4-methyl-2-phenyl-1,3-pentadiene | |
| Formula: | C12H14; 158.24 g/mol |
| InChiKey: | NIWKKIAUGIXPMF-UHFFFAOYSA-N |
| SMILES: | CC(C)=CC(=C)c1ccccc1 |
| Density: | 0.924 g/mL |
| Molar volume: | 171.4 mL/mol |
| Refractive index: | 1.547 |
| Molecular refractive power: | 54.34 mL/mol |
| Boiling point: | 203 °C |
| 1-benzylcyclopentene |
| 3-benzyl-1,4-pentadiene |
| 1,4-bis(1-methylethenyl)benzene |
| 1,3-bis(prop-1-en-2-yl)benzene |
| 1-butyl-4-ethynylbenzene |
| 4-tert-butylphenylacetylene |
| 5,6-cyclopentanoindane |
| 1,4-diallylbenzene |
| 3,4-dimethyl-1,2-dihydronaphthalene |
| 2-ethynyl-1,3,4,5-tetramethylbenzene |
| [(3E)-hexa-3,5-dienyl]benzene |
| 1,2,2α,3,4,5-hexahydroacenaphthylene |
| 9-methyl-6,7-dihydro-5H-cycloheptabenzene |
| 3-methyl-2-phenylcyclopentene |
| 2-methyl-4-phenyl-1,3-pentadiene |
| 2-methyl-4-phenyl-2,3-pentadiene |
| 4-methyl-2-phenyl-1,3-pentadiene |
| 1-phenylcyclohexene |
| 1-phenyl-1,3-hexadiene |
| 1-phenyl-1-hexyne |
| 2α,3,4,5-tetrahydroacenaphthene |
| 1,2,3-trimethylindene |
| 1,3,5-trimethylindene |