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| Chemical manufacturer | ||||
| Name | 2-(4-Isopropylphenyl)-1-propen-1-one |
|---|---|
| Synonyms | 2-(4-isopropylphenyl)prop-1-en-1-one |
| Molecular Structure | ![]() |
| Molecular Formula | C12H14O |
| Molecular Weight | 174.24 |
| CAS Registry Number | 672965-87-6 |
| SMILES | CC(C)c1ccc(cc1)C(=C=O)C |
| InChI | 1S/C12H14O/c1-9(2)11-4-6-12(7-5-11)10(3)8-13/h4-7,9H,1-3H3 |
| InChIKey | VXHDGPBSHDPIKB-UHFFFAOYSA-N |
| Density | 0.936g/cm3 (Cal.) |
|---|---|
| Boiling point | 232.031°C at 760 mmHg (Cal.) |
| Flash point | 86.869°C (Cal.) |
| Refractive index | 1.503 (Cal.) |
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| List of Reports Available for 2-(4-Isopropylphenyl)-1-propen-1-one |