| 1-phenyl-1,3-pentanedione; 1-phenylpentane-1,3-dione; propionylacetophenone | |
| CAS RN: | [5331-64-6] |
| Formula: | C11H12O2; 176.22 g/mol |
| InChiKey: | NKXMBTKMOVMBPH-UHFFFAOYSA-N |
| SMILES: | CCC(=O)CC(=O)c1ccccc1 |
| Density: | 1.077 g/mL |
| Molar volume: | 163.6 mL/mol |
| Refractive index: | 1.584 |
| Molecular refractive power: | 54.74 mL/mol |
| Boiling point: | 277 °C |
| Antoine equation P(Torr) vs T(°C) | |
| 1-acetoxy-2-phenylpropene |
| 2-(2-acetoxyphenyl)propene |
| 2-(3-acetoxyphenyl)propene |
| 3'-allyl-4'-hydroxyacetophenone |
| benzyl methacrylate |
| cyclopropyl-(4-methoxyphenyl)methanone |
| 2,5-dimethyl-7-hydroxy-1-indanone |
| (E)-3-(2,5-dimethylphenyl)prop-2-enoic acid |
| 3-ethyl-3-methyl-2-benzofuran-1-one |
| ethyl 2-phenylprop-2-enoate |
| ethyl (E)-3-phenylprop-2-enoate |
| ethyl (Z)-3-phenyl-2-propenoate |
| (1E)-1-hydroxy-5-phenylpent-1-en-3-one |
| 2-indanylacetic acid |
| 6-methoxy-3,4-dihydro-1H-naphthalen-2-one |
| 6-methoxy-3,4-dihydro-2H-naphthalen-1-one |
| 3-methoxy-2,4-dimethylbicyclo[4.2.0]octa-1,3,5-trien-7-one |
| (E)-1-(4-methoxyphenyl)-2-buten-1-one |
| (E)-4-(2-methoxyphenyl)-3-buten-2-one |
| (E)-4-(3-methoxyphenyl)but-3-en-2-one |
| (E)-4-(4-methoxyphenyl)but-3-en-2-one |
| (Z)-4-methoxy-4-phenyl-3-buten-2-one |
| 5-methoxy-1-tetralone |
| 5-methoxy-2-tetralone |
| 7-methoxy-1-tetralone |
| 7-methoxy-2-tetralone |
| 8-methoxy-2-tetralone |
| 2-methyl-6-methoxy-1-indanone |
| methyl (Z)-2-methyl-3-phenyl-2-propenoate |
| methyl (2Z)-3-methyl-3-phenyl-2-propenoate |
| methyl (E)-3-methyl-3-phenyl-2-propenoate |
| methyl (E)-3-(4-methylphenyl)-2-propenoate |
| 2-methyl-1-phenylbutane-1,3-dione |
| (2E)-3-(4-methylphenyl)but-2-enoic acid |
| 1-phenylpentane-1,3-dione |
| 1-phenylpentane-1,4-dione |
| 2-phenylpent-4-enoic acid |
| [(E)-3-phenylprop-2-enyl] acetate |
| 3-propan-2-yl-3H-2-benzofuran-1-one |
| 1,2,3,4-tetrahydronaphthalene-2-carboxylic acid |
| 5,6,7,8-tetrahydronaphthalene-1-carboxylic acid |
| 5,6,7,8-tetrahydronaphthalene-2-carboxylic acid |