Name | 1-Methyl-4-(2-Phenylethyl)-Benzene |
---|---|
Synonyms | Benzene, 1-Methyl-4-(2-Phenylethyl)-; Benzene,1-Methyl-4-(2-Phenylethyl)- |
Molecular Structure | ![]() |
Molecular Formula | C15H16 |
Molecular Weight | 196.29 |
CAS Registry Number | 14310-20-4 |
SMILES | C1=C(C=CC(=C1)CCC2=CC=CC=C2)C |
InChI | 1S/C15H16/c1-13-7-9-15(10-8-13)12-11-14-5-3-2-4-6-14/h2-10H,11-12H2,1H3 |
InChIKey | CVFXRTRMJYAVJB-UHFFFAOYSA-N |
Density | 0.985g/cm3 (Cal.) |
---|---|
Boiling point | 279.219°C at 760 mmHg (Cal.) |
Flash point | 121.954°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Methyl-4-(2-Phenylethyl)-Benzene |