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| Chemical manufacturer | ||||
| Name | 2-Ethyl-5-methoxy-3,4-dihydro-1-naphthalenol |
|---|---|
| Synonyms | 2-ethyl-5-methoxy-3,4-dihydronaphthalen-1-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C13H16O2 |
| Molecular Weight | 204.26 |
| CAS Registry Number | 750540-64-8 |
| SMILES | CCC1=C(c2cccc(c2CC1)OC)O |
| InChI | 1S/C13H16O2/c1-3-9-7-8-10-11(13(9)14)5-4-6-12(10)15-2/h4-6,14H,3,7-8H2,1-2H3 |
| InChIKey | XCCQOMRJXWCCBW-UHFFFAOYSA-N |
| Density | 1.109g/cm3 (Cal.) |
|---|---|
| Boiling point | 365.648°C at 760 mmHg (Cal.) |
| Flash point | 168.427°C (Cal.) |
| Refractive index | 1.568 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Ethyl-5-methoxy-3,4-dihydro-1-naphthalenol |