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| Chemical manufacturer | ||||
| Name | 5-Ethoxy-6-methoxy-1-naphthol |
|---|---|
| Synonyms | 1-Naphthalenol,5-ethoxy-6-methoxy-; 5-ethoxy-6-methoxynaphthalen-1-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C13H14O3 |
| Molecular Weight | 218.25 |
| CAS Registry Number | 812646-82-5 |
| SMILES | CCOc1c2cccc(c2ccc1OC)O |
| InChI | 1S/C13H14O3/c1-3-16-13-10-5-4-6-11(14)9(10)7-8-12(13)15-2/h4-8,14H,3H2,1-2H3 |
| InChIKey | RMQRQZPSPOXMSE-UHFFFAOYSA-N |
| Density | 1.17g/cm3 (Cal.) |
|---|---|
| Boiling point | 369.545°C at 760 mmHg (Cal.) |
| Flash point | 177.295°C (Cal.) |
| Refractive index | 1.602 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Ethoxy-6-methoxy-1-naphthol |