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| Chemical manufacturer | ||||
| Name | 6-Ethoxy-5-methoxy-1H-indene |
|---|---|
| Synonyms | 1H-Indene,6-ethoxy-5-methoxy-; 6-ethoxy-5-methoxy-1H-indene |
| Molecular Structure | ![]() |
| Molecular Formula | C12H14O2 |
| Molecular Weight | 190.24 |
| CAS Registry Number | 778638-75-8 |
| SMILES | CCOc1cc2c(cc1OC)C=CC2 |
| InChI | 1S/C12H14O2/c1-3-14-12-8-10-6-4-5-9(10)7-11(12)13-2/h4-5,7-8H,3,6H2,1-2H3 |
| InChIKey | YENMQZOICUHYRU-UHFFFAOYSA-N |
| Density | 1.079g/cm3 (Cal.) |
|---|---|
| Boiling point | 295.537°C at 760 mmHg (Cal.) |
| Flash point | 118.776°C (Cal.) |
| Refractive index | 1.548 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Ethoxy-5-methoxy-1H-indene |