| Name | 1,6,7,8-Tetrahydro-1,4,6,6,8,8-Hexamethyl-As-Indacen-3(2H)-One |
|---|---|
| Synonyms | 1,4,6,6,8,8-Hexamethyl-As-Hydrindacene-3-One; 1,6,7,8-Tetrahydro-1,4,6,6,8,8-Hexamethyl-As-Indacen-3(2H)-One |
| Molecular Structure | ![]() |
| Molecular Formula | C18H24O |
| Molecular Weight | 256.39 |
| CAS Registry Number | 68298-33-9 |
| EINECS | 269-556-1 |
| SMILES | C2=C(C1=C(C(CC1=O)C)C3=C2C(C)(C)CC3(C)C)C |
| InChI | 1S/C18H24O/c1-10-7-12-16(18(5,6)9-17(12,3)4)15-11(2)8-13(19)14(10)15/h7,11H,8-9H2,1-6H3 |
| InChIKey | BISFKEVJRXXYRM-UHFFFAOYSA-N |
| Density | 0.997g/cm3 (Cal.) |
|---|---|
| Boiling point | 343.766°C at 760 mmHg (Cal.) |
| Flash point | 144.005°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,6,7,8-Tetrahydro-1,4,6,6,8,8-Hexamethyl-As-Indacen-3(2H)-One |