| Name | 2-Phenylindan |
|---|---|
| Synonyms | 2-Phenylindane; 2-Phenylindan; 1H-Indene, 2,3-Dihydro-2-Phenyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C15H14 |
| Molecular Weight | 194.28 |
| CAS Registry Number | 22253-11-8 |
| EINECS | 244-872-2 |
| SMILES | C1=CC=CC2=C1CC(C2)C3=CC=CC=C3 |
| InChI | 1S/C15H14/c1-2-6-12(7-3-1)15-10-13-8-4-5-9-14(13)11-15/h1-9,15H,10-11H2 |
| InChIKey | PZZIWXQGJNDBRF-UHFFFAOYSA-N |
| Density | 1.063g/cm3 (Cal.) |
|---|---|
| Boiling point | 277.725°C at 760 mmHg (Cal.) |
| Flash point | 120.797°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Phenylindan |