| 4-phenyl-1-buten-4-ol | |
| CAS RN: | [936-58-3] |
| Formula: | C10H12O; 148.20 g/mol |
| InChiKey: | RGKVZBXSJFAZRE-UHFFFAOYSA-N |
| SMILES: | OC(CC=C)c1ccccc1 |
| Density: | 0.992 g/mL |
| Molar volume: | 149.4 mL/mol |
| Refractive index: | 1.530 |
| Molecular refractive power: | 46.15 mL/mol |
| Boiling point: | 234 °C |
| allyl benzyl ether |
| 1-allyl-2-methoxybenzene |
| 1-allyl-4-methoxybenzene |
| 2-allyl-4-methylphenol |
| 2-allyl-6-methylphenol |
| 1-allyloxy-2-methylbenzene |
| cyclopropyl-phenylmethanol |
| 2,4-dimethylacetophenone |
| 2,5-dimethylacetophenone |
| 3',4'-dimethylacetophenone |
| 3',5'-dimethylacetophenone |
| 1-ethenyl-4-ethoxybenzene |
| 1-ethoxy-1-phenylethene |
| (E)-1-ethoxy-2-phenylethene |
| 4-ethoxystyrene |
| 3-ethylacetophenone |
| 2-(4-ethylphenyl)acetaldehyde |
| 1-(4-ethylphenyl)ethanone |
| 4-isopropylbenzaldehyde |
| methallyl phenyl ether |
| (E)-1-methoxy-2-propenylbenzene |
| 1-methoxy-2-(propen-2-yl)benzene |
| 1-methoxy-3-(propen-2-yl)benzene |
| (E)-1-methoxy-4-(1-propenyl)benzene |
| 1-methoxy-4-[(1E)-prop-1-en-1-yl]benzene |
| 1-methoxy-4-prop-1-en-2-ylbenzene |
| [(1E)-3-methoxy-1-propenyl]benzene |
| 5-methyl-3,4-dihydro-2H-chromene |
| p-methylhydratropaldehyde |
| 7-methyl-4-indanol |
| 2-methyl-3-phenylpropanal |
| 3-(4-methylphenyl)propanal |
| 1-(4-methylphenyl)-1-propanone |
| 2-methyl-1-phenyl-1-propanone |
| (E)-4-methyl-2-propenylphenol |
| 4-methyl-2-(propen-2-yl)phenol |
| 3-phenylbutanal |
| 1-phenyl-1-butanone |
| 1-phenyl-2-butanone |
| 4-phenyl-2-butanone |
| 4-phenyl-1-buten-4-ol |
| (trans-2-phenylcyclopropyl)methanol |
| prop-1-en-2-yloxymethylbenzene |
| 4-propylbenzaldehyde |
| (R)-(-)-1,2,3,4-tetrahydro-1-naphthol |
| (S)-(+)-1,2,3,4-tetrahydro-1-naphthol |
| 1,2,3,4-tetrahydro-1-naphthol |
| 1,2,3,4-tetrahydro-2-naphthol |
| 5,6,7,8-tetrahydro-1-naphthol |
| 5,6,7,8-tetrahydro-2-naphthol |
| 2,4,5-trimethylbenzaldehyde |
| 2,4,6-trimethylbenzaldehyde |
| 2,4,5-trimethyl-6-methylenecyclohexa-2,4-dienone |