| Name | 1-Ethyl-1-Methylindan |
|---|---|
| Synonyms | 1-Ethyl-1-Methyl-Indane; 1-Ethyl-1-Methylindane; 1-Ethyl-1-Methyl Indan |
| Molecular Structure | ![]() |
| Molecular Formula | C12H16 |
| Molecular Weight | 160.26 |
| CAS Registry Number | 56298-75-0 |
| SMILES | C1=CC2=C(C=C1)C(CC)(C)CC2 |
| InChI | 1S/C12H16/c1-3-12(2)9-8-10-6-4-5-7-11(10)12/h4-7H,3,8-9H2,1-2H3 |
| InChIKey | PVWWWDUASYPYLN-UHFFFAOYSA-N |
| Density | 0.918g/cm3 (Cal.) |
|---|---|
| Boiling point | 216.284°C at 760 mmHg (Cal.) |
| Flash point | 77.963°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Ethyl-1-Methylindan |