| Name | 1-(2,3-Dihydro-1,1,2,3,3-Pentamethyl-1H-Inden-5-Yl)Ethan-1-One |
|---|---|
| Synonyms | 1-(1,1,2,3,3-Pentamethylindan-5-Yl)Ethanone; 1-(1,1,2,3,3-Pentamethyl-5-Indanyl)Ethanone; 1-(2,3-Dihydro-1,1,2,3,3-Pentamethyl-1H-Inden-5-Yl)Ethan-1-One |
| Molecular Structure | ![]() |
| Molecular Formula | C16H22O |
| Molecular Weight | 230.35 |
| CAS Registry Number | 4755-83-3 |
| EINECS | 225-287-1 |
| SMILES | C1=C(C(=O)C)C=CC2=C1C(C(C2(C)C)C)(C)C |
| InChI | 1S/C16H22O/c1-10(17)12-7-8-13-14(9-12)16(5,6)11(2)15(13,3)4/h7-9,11H,1-6H3 |
| InChIKey | DALKDFNESXMXHW-UHFFFAOYSA-N |
| Density | 0.933g/cm3 (Cal.) |
|---|---|
| Boiling point | 323.966°C at 760 mmHg (Cal.) |
| Flash point | 134.928°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(2,3-Dihydro-1,1,2,3,3-Pentamethyl-1H-Inden-5-Yl)Ethan-1-One |