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| Chemical manufacturer since 2007 | ||||
| Name | 8-Methyl-1-Tetralone |
|---|---|
| Synonyms | 8-Methyltetralin-1-One; 8-Methyl-1-Tetralinone; 3,4-Dihydro-8-Methylnaphthalen-1(2H)-One |
| Molecular Structure |  |
| Molecular Formula | C11H12O |
| Molecular Weight | 160.22 |
| CAS Registry Number | 51015-28-2 |
| EINECS | 256-912-6 |
| SMILES | C1=CC2=C(C(=C1)C)C(=O)CCC2 |
| InChI | 1S/C11H12O/c1-8-4-2-5-9-6-3-7-10(12)11(8)9/h2,4-5H,3,6-7H2,1H3 |
| InChIKey | ACEWUDFEONXYQH-UHFFFAOYSA-N |
| Density | 1.075g/cm3 (Cal.) |
|---|---|
| Boiling point | 282.784°C at 760 mmHg (Cal.) |
| Flash point | 118.674°C (Cal.) |
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| List of Reports Available for 8-Methyl-1-Tetralone |