| Name | 1-(Tert-Butyl)-4-Methylnaphthalene |
|---|---|
| Synonyms | 1-Tert-Butyl-4-Methyl-Naphthalene; 1-(Tert-Butyl)-4-Methylnaphthalene |
| Molecular Structure | ![]() |
| Molecular Formula | C15H18 |
| Molecular Weight | 198.31 |
| CAS Registry Number | 84029-96-9 |
| EINECS | 281-767-0 |
| SMILES | C1=C(C(C)(C)C)C2=C(C(=C1)C)C=CC=C2 |
| InChI | 1S/C15H18/c1-11-9-10-14(15(2,3)4)13-8-6-5-7-12(11)13/h5-10H,1-4H3 |
| InChIKey | APXKKRBPTNNHGS-UHFFFAOYSA-N |
| Density | 0.96g/cm3 (Cal.) |
|---|---|
| Boiling point | 298.814°C at 760 mmHg (Cal.) |
| Flash point | 137.125°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(Tert-Butyl)-4-Methylnaphthalene |