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| Chemical manufacturer | ||||
| Name | 2-Ethoxy-3-(4-Methoxyphenyl)-2-Cyclopropen-1-One |
|---|---|
| Synonyms | 2-ethoxy-3-(4-methoxyphenyl)cycloprop-2-enone |
| Molecular Structure | ![]() |
| Molecular Formula | C12H12O3 |
| Molecular Weight | 204.22 |
| CAS Registry Number | 156336-51-5 |
| SMILES | O=C2C(/c1ccc(OC)cc1)=C2/OCC |
| InChI | 1S/C12H12O3/c1-3-15-12-10(11(12)13)8-4-6-9(14-2)7-5-8/h4-7H,3H2,1-2H3 |
| InChIKey | JOZUGWZTEPWYIY-UHFFFAOYSA-N |
| Density | 1.186g/cm3 (Cal.) |
|---|---|
| Boiling point | 395.715°C at 760 mmHg (Cal.) |
| Flash point | 184.691°C (Cal.) |
| Refractive index | 1.558 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Ethoxy-3-(4-Methoxyphenyl)-2-Cyclopropen-1-One |