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| Chemical manufacturer | ||||
| Name | 7-Ethoxy-1,2,3,4-Tetrahydro-1-Naphthalenecarbaldehyde |
|---|---|
| Synonyms | 7-ethoxy-1,2,3,4-tetrahydronaphthalene-1-carbaldehyde |
| Molecular Structure | ![]() |
| Molecular Formula | C13H16O2 |
| Molecular Weight | 204.26 |
| CAS Registry Number | 221892-32-6 |
| SMILES | CCOc1ccc2c(c1)C(CCC2)C=O |
| InChI | 1S/C13H16O2/c1-2-15-12-7-6-10-4-3-5-11(9-14)13(10)8-12/h6-9,11H,2-5H2,1H3 |
| InChIKey | HSMIRLMDSAFMHC-UHFFFAOYSA-N |
| Density | 1.114g/cm3 (Cal.) |
|---|---|
| Boiling point | 323.065°C at 760 mmHg (Cal.) |
| Flash point | 141.249°C (Cal.) |
| Refractive index | 1.579 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 7-Ethoxy-1,2,3,4-Tetrahydro-1-Naphthalenecarbaldehyde |