| Name | 2,4-Dimethyl-2,3-Dihydro-1H-Indene |
|---|---|
| Synonyms | 2,4-Dimethylindane; 1H-Indene, 2,3-Dihydrodimethyl-; Dimethylindan |
| Molecular Structure | ![]() |
| Molecular Formula | C11H14 |
| Molecular Weight | 146.23 |
| CAS Registry Number | 53563-67-0 |
| SMILES | C1=CC=C2C(=C1C)CC(C2)C |
| InChI | 1S/C11H14/c1-8-6-10-5-3-4-9(2)11(10)7-8/h3-5,8H,6-7H2,1-2H3 |
| InChIKey | GBDOKROGRPXCLR-UHFFFAOYSA-N |
| Density | 0.945g/cm3 (Cal.) |
|---|---|
| Boiling point | 217.294°C at 760 mmHg (Cal.) |
| Flash point | 82.769°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,4-Dimethyl-2,3-Dihydro-1H-Indene |