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| Chemical manufacturer | ||||
| Name | 5-Methoxy-8-Methyl-1,2,3,4-Tetrahydronaphthalene |
|---|---|
| Synonyms | 5-methoxy-8-methyl-1,2,3,4-tetrahydronaphthalene; NSC135931 |
| Molecular Structure | ![]() |
| Molecular Formula | C12H16O |
| Molecular Weight | 176.25 |
| CAS Registry Number | 500578-29-0 |
| SMILES | O(c1ccc(c2c1CCCC2)C)C |
| InChI | 1S/C12H16O/c1-9-7-8-12(13-2)11-6-4-3-5-10(9)11/h7-8H,3-6H2,1-2H3 |
| InChIKey | ZLMMSWOHDKSSFN-UHFFFAOYSA-N |
| Density | 0.998g/cm3 (Cal.) |
|---|---|
| Boiling point | 291.356°C at 760 mmHg (Cal.) |
| Flash point | 112.711°C (Cal.) |
| Refractive index | 1.53 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Methoxy-8-Methyl-1,2,3,4-Tetrahydronaphthalene |