| Name | 6-Tert-Butyl-1,2,3,4-Tetrahydronaphthalene |
|---|---|
| Synonyms | 6-Tert-Butyltetralin; 6-Tert-Butyl-[1,2,3,4-Tetrahydronaphthalene]; Nsc245144 |
| Molecular Structure | ![]() |
| Molecular Formula | C14H20 |
| Molecular Weight | 188.31 |
| CAS Registry Number | 42044-26-8 |
| SMILES | C1=C(C(C)(C)C)C=CC2=C1CCCC2 |
| InChI | 1S/C14H20/c1-14(2,3)13-9-8-11-6-4-5-7-12(11)10-13/h8-10H,4-7H2,1-3H3 |
| InChIKey | XCYVLZXWLBLNID-UHFFFAOYSA-N |
| Density | 0.928g/cm3 (Cal.) |
|---|---|
| Boiling point | 260.745°C at 760 mmHg (Cal.) |
| Flash point | 109.621°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Tert-Butyl-1,2,3,4-Tetrahydronaphthalene |