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| Chemical manufacturer | ||||
| Name | 1-(4-Isobutylphenyl)Propan-1-One |
|---|---|
| Synonyms | 1-(4-Isobutylphenyl)Propan-1-One; Zinc02144727 |
| Molecular Structure | ![]() |
| Molecular Formula | C13H18O |
| Molecular Weight | 190.28 |
| CAS Registry Number | 59771-24-3 |
| EINECS | 261-922-9 |
| SMILES | C1=CC(=CC=C1CC(C)C)C(CC)=O |
| InChI | 1S/C13H18O/c1-4-13(14)12-7-5-11(6-8-12)9-10(2)3/h5-8,10H,4,9H2,1-3H3 |
| InChIKey | GPZIKPBHFMNTOH-UHFFFAOYSA-N |
| Density | 0.934g/cm3 (Cal.) |
|---|---|
| Boiling point | 286.172°C at 760 mmHg (Cal.) |
| Flash point | 116.941°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 1-(4-Isobutylphenyl)Propan-1-One |