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| Name | 2-Methyl-7-(1-Methylpropyl)-Naphthalene |
|---|---|
| Synonyms | 2-Methyl-7-Sec-Butyl-Naphthalene; 2-Methyl-7-Sec-Butylnaphthalene; 2-Butan-2-Yl-7-Methyl-Naphthalene |
| Molecular Structure |  |
| Molecular Formula | C15H18 |
| Molecular Weight | 198.31 |
| CAS Registry Number | 56564-73-9 |
| EINECS | 260-262-9 |
| SMILES | C1=C2C(=CC=C1C(CC)C)C=CC(=C2)C |
| InChI | 1S/C15H18/c1-4-12(3)14-8-7-13-6-5-11(2)9-15(13)10-14/h5-10,12H,4H2,1-3H3 |
| InChIKey | JQBSVVWCUAFQOU-UHFFFAOYSA-N |
| Density | 0.961g/cm3 (Cal.) |
|---|---|
| Boiling point | 301.018°C at 760 mmHg (Cal.) |
| Flash point | 138.831°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Methyl-7-(1-Methylpropyl)-Naphthalene |