| Name | 1,1,2,3,3-Pentamethyl-4,5,6,7-Tetrahydro-2H-Indene |
|---|---|
| Synonyms | 1H-Indene, 2,3,4,5,6,7-Hexahydro-1,1,2,3,3-Pentamethyl-; 2,3,4,5,6,7-Hexahydro-1,1,2,3,3-Pentamethyl-1H-Indene |
| Molecular Structure | ![]() |
| Molecular Formula | C14H24 |
| Molecular Weight | 192.34 |
| CAS Registry Number | 33704-59-5 |
| EINECS | 251-647-2 |
| SMILES | CC2(C1=C(CCCC1)C(C2C)(C)C)C |
| InChI | 1S/C14H24/c1-10-13(2,3)11-8-6-7-9-12(11)14(10,4)5/h10H,6-9H2,1-5H3 |
| InChIKey | CDEGOUYLXTUDAU-UHFFFAOYSA-N |
| Density | 0.888g/cm3 (Cal.) |
|---|---|
| Boiling point | 238.627°C at 760 mmHg (Cal.) |
| Flash point | 88.182°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,1,2,3,3-Pentamethyl-4,5,6,7-Tetrahydro-2H-Indene |