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| Chemical manufacturer | ||||
| Name | 2-methyl-1,2-dihydronaphthalen-1-ol |
|---|---|
| Synonyms | 1-NAPHTHALENOL, 1,2-DIHYDRO-2-METHYL-, (1R,2R)- (9CI); 2-methyl-1,2-dihydronaphthalen-1-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C11H12O |
| Molecular Weight | 160.21 |
| CAS Registry Number | 701284-58-4 |
| SMILES | CC2\C=C/c1ccccc1C2O |
| InChI | 1S/C11H12O/c1-8-6-7-9-4-2-3-5-10(9)11(8)12/h2-8,11-12H,1H3 |
| InChIKey | PVRGMTGDVJIXGL-UHFFFAOYSA-N |
| Density | 1.093g/cm3 (Cal.) |
|---|---|
| Boiling point | 295.653°C at 760 mmHg (Cal.) |
| Flash point | 108.119°C (Cal.) |
| Refractive index | 1.582 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-methyl-1,2-dihydronaphthalen-1-ol |