| Name | 1-Cyclohexyloctahydro-1,3,3-Trimethyl-1H-Indene |
|---|---|
| Synonyms | 1H-Indene, 1-Cyclohexyloctahydro-1,3,3-Trimethyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C18H32 |
| Molecular Weight | 248.45 |
| CAS Registry Number | 22236-61-9 |
| SMILES | CC2(C1CCCCC1C(C2)(C)C)C3CCCCC3 |
| InChI | 1S/C18H32/c1-17(2)13-18(3,14-9-5-4-6-10-14)16-12-8-7-11-15(16)17/h14-16H,4-13H2,1-3H3 |
| InChIKey | XZTRZJDPHSPEAO-UHFFFAOYSA-N |
| Density | 0.895g/cm3 (Cal.) |
|---|---|
| Boiling point | 314.817°C at 760 mmHg (Cal.) |
| Flash point | 135.68°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Cyclohexyloctahydro-1,3,3-Trimethyl-1H-Indene |