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| Chemical manufacturer | ||||
| Name | 3-Ethoxy-4-Methyl-4-Phenyl-2-Cyclobuten-1-One |
|---|---|
| Synonyms | 3-ethoxy-4-methyl-4-phenylcyclobut-2-enone |
| Molecular Structure | ![]() |
| Molecular Formula | C13H14O2 |
| Molecular Weight | 202.25 |
| CAS Registry Number | 455264-72-9 |
| SMILES | CCO/C2=C/C(=O)C2(C)c1ccccc1 |
| InChI | 1S/C13H14O2/c1-3-15-12-9-11(14)13(12,2)10-7-5-4-6-8-10/h4-9H,3H2,1-2H3 |
| InChIKey | YJVDBTOHQKJAJI-UHFFFAOYSA-N |
| Density | 1.104g/cm3 (Cal.) |
|---|---|
| Boiling point | 308.614°C at 760 mmHg (Cal.) |
| Flash point | 133.032°C (Cal.) |
| Refractive index | 1.553 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Ethoxy-4-Methyl-4-Phenyl-2-Cyclobuten-1-One |