| Name | 6-Butyl-7-hexyl-1,2,3,4-tetrahydronaphthalene |
|---|---|
| Synonyms | 1,2,3,4-Tetrahydro-6-butyl-7-hexylnaphthalene |
| Molecular Structure | ![]() |
| Molecular Formula | C20H32 |
| Molecular Weight | 272.47 |
| CAS Registry Number | 66538-96-3 |
| SMILES | c1(c(cc2c(c1)CCCC2)CCCC)CCCCCC |
| InChI | 1S/C20H32/c1-3-5-7-8-12-18-16-20-14-10-9-13-19(20)15-17(18)11-6-4-2/h15-16H,3-14H2,1-2H3 |
| InChIKey | QKAUPJCSSOTPHK-UHFFFAOYSA-N |
| Density | 0.905g/cm3 (Cal.) |
|---|---|
| Boiling point | 372.541°C at 760 mmHg (Cal.) |
| Flash point | 180.371°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Butyl-7-hexyl-1,2,3,4-tetrahydronaphthalene |