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| Chemical manufacturer | ||||
| Name | 4-Benzyl-3-Ethoxy-4-Methyl-2-Cyclobuten-1-One |
|---|---|
| Synonyms | 4-benzyl-3-ethoxy-4-methylcyclobut-2-enone |
| Molecular Structure | ![]() |
| Molecular Formula | C14H16O2 |
| Molecular Weight | 216.28 |
| CAS Registry Number | 455264-47-8 |
| SMILES | CC2(Cc1ccccc1)C(\OCC)=C/C2=O |
| InChI | 1S/C14H16O2/c1-3-16-13-9-12(15)14(13,2)10-11-7-5-4-6-8-11/h4-9H,3,10H2,1-2H3 |
| InChIKey | UMJCLQQVIWOZHT-UHFFFAOYSA-N |
| Density | 1.083g/cm3 (Cal.) |
|---|---|
| Boiling point | 344.256°C at 760 mmHg (Cal.) |
| Flash point | 151.589°C (Cal.) |
| Refractive index | 1.546 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Benzyl-3-Ethoxy-4-Methyl-2-Cyclobuten-1-One |