| Name | 3,3-Dimethyl-7-(2-Methyl-2-Propanyl)-1-Indanone |
|---|---|
| Synonyms | 7-TERT-BUTYL-3,3-DIMETHYL-1-INDANONE; 7-tert-Butyl-3,3-dimethyl-1-indanone # |
| Molecular Structure | ![]() |
| Molecular Formula | C15H20O |
| Molecular Weight | 216.32 |
| CAS Registry Number | 56298-78-3 |
| SMILES | O=C2c1c(cccc1C(C)(C)C)C(C2)(C)C |
| InChI | 1S/C15H20O/c1-14(2,3)10-7-6-8-11-13(10)12(16)9-15(11,4)5/h6-8H,9H2,1-5H3 |
| InChIKey | GCHHIKFGXIVDIF-UHFFFAOYSA-N |
| Density | 0.983g/cm3 (Cal.) |
|---|---|
| Boiling point | 296.678°C at 760 mmHg (Cal.) |
| Flash point | 121.209°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,3-Dimethyl-7-(2-Methyl-2-Propanyl)-1-Indanone |