| Name | 6-(Tert-Butyl)-1,1,3,3-Tetramethylindan-5-Ol |
|---|---|
| Synonyms | 6-Tert-Butyl-1,1,3,3-Tetramethyl-Indan-5-Ol; 6-Tert-Butyl-1,1,3,3-Tetramethyl-5-Indanol |
| Molecular Structure | ![]() |
| Molecular Formula | C17H26O |
| Molecular Weight | 246.39 |
| CAS Registry Number | 53718-27-7 |
| EINECS | 258-716-6 |
| SMILES | C1=C(C(=CC2=C1C(CC2(C)C)(C)C)O)C(C)(C)C |
| InChI | 1S/C17H26O/c1-15(2,3)13-8-11-12(9-14(13)18)17(6,7)10-16(11,4)5/h8-9,18H,10H2,1-7H3 |
| InChIKey | PMNVVCYFXVWMON-UHFFFAOYSA-N |
| Density | 0.946g/cm3 (Cal.) |
|---|---|
| Boiling point | 312.085°C at 760 mmHg (Cal.) |
| Flash point | 140.498°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-(Tert-Butyl)-1,1,3,3-Tetramethylindan-5-Ol |