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| Chemical manufacturer | ||||
| Name | 3-Ethoxy-2-Ethyl-1H-Inden-1-One |
|---|---|
| Synonyms | 1H-Inden-1-one,3-ethoxy-2-ethyl-; 3-ethoxy-2-ethyl-1H-inden-1-one |
| Molecular Structure | ![]() |
| Molecular Formula | C13H14O2 |
| Molecular Weight | 202.25 |
| CAS Registry Number | 189634-64-8 |
| SMILES | CCC1=C(c2ccccc2C1=O)OCC |
| InChI | 1S/C13H14O2/c1-3-9-12(14)10-7-5-6-8-11(10)13(9)15-4-2/h5-8H,3-4H2,1-2H3 |
| InChIKey | LXOKESYWIIAWOK-UHFFFAOYSA-N |
| Density | 1.11g/cm3 (Cal.) |
|---|---|
| Boiling point | 344.048°C at 760 mmHg (Cal.) |
| Flash point | 157.479°C (Cal.) |
| Refractive index | 1.554 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Ethoxy-2-Ethyl-1H-Inden-1-One |