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| Chemical manufacturer | ||||
| Name | 4-Ethoxy-6,7,8,9-Tetrahydro-5H-Benzo[7]Annulen-5-One |
|---|---|
| Synonyms | 4-ethoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-one |
| Molecular Structure | ![]() |
| Molecular Formula | C13H16O2 |
| Molecular Weight | 204.26 |
| CAS Registry Number | 133601-06-6 |
| SMILES | CCOc1cccc2CCCCC(=O)c12 |
| InChI | 1S/C13H16O2/c1-2-15-12-9-5-7-10-6-3-4-8-11(14)13(10)12/h5,7,9H,2-4,6,8H2,1H3 |
| InChIKey | KOSABGIKHUBXGP-UHFFFAOYSA-N |
| Density | 1.069g/cm3 (Cal.) |
|---|---|
| Boiling point | 352.376°C at 760 mmHg (Cal.) |
| Flash point | 161.281°C (Cal.) |
| Refractive index | 1.531 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Ethoxy-6,7,8,9-Tetrahydro-5H-Benzo[7]Annulen-5-One |