| Name | 1-Methyl-2-(2-Phenylethyl)Benzene |
|---|---|
| Synonyms | Benzene,1-Methyl-2-(2-Phenylethyl)-; Benzene, 1-Methyl-2-(2-Phenylethyl)- |
| Molecular Structure | ![]() |
| Molecular Formula | C15H16 |
| Molecular Weight | 196.29 |
| CAS Registry Number | 34403-05-9 |
| SMILES | C2=C(CCC1=CC=CC=C1)C(=CC=C2)C |
| InChI | 1S/C15H16/c1-13-7-5-6-10-15(13)12-11-14-8-3-2-4-9-14/h2-10H,11-12H2,1H3 |
| InChIKey | XAXBPEWTYULUOF-UHFFFAOYSA-N |
| Density | 0.985g/cm3 (Cal.) |
|---|---|
| Boiling point | 281.218°C at 760 mmHg (Cal.) |
| Flash point | 123.502°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Methyl-2-(2-Phenylethyl)Benzene |