| Name | 1-Methyl-5-Phenylindan |
|---|---|
| Synonyms | 1-Methyl-5-Phenyl-Indane; 1-Methyl-5-Phenylindane; 1-Methyl-5-Phenylindan |
| Molecular Structure | ![]() |
| Molecular Formula | C16H16 |
| Molecular Weight | 208.30 |
| CAS Registry Number | 71823-64-8 |
| SMILES | C1=C(C=CC2=C1CCC2C)C3=CC=CC=C3 |
| InChI | 1S/C16H16/c1-12-7-8-15-11-14(9-10-16(12)15)13-5-3-2-4-6-13/h2-6,9-12H,7-8H2,1H3 |
| InChIKey | HYACLZWJAWSGFH-UHFFFAOYSA-N |
| Density | 1.022g/cm3 (Cal.) |
|---|---|
| Boiling point | 334.456°C at 760 mmHg (Cal.) |
| Flash point | 164.72°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Methyl-5-Phenylindan |