| Name | 1-Methyl-2-(4-Methylphenoxy)Benzene |
|---|---|
| Synonyms | Ether, O-Tolyl P-Tolyl; Benzene, 1-Methyl-2-(4-Methylphenoxy)- |
| Molecular Structure | ![]() |
| Molecular Formula | C14H14O |
| Molecular Weight | 198.26 |
| CAS Registry Number | 3402-72-0 |
| SMILES | C1=CC(=C(C=C1)OC2=CC=C(C=C2)C)C |
| InChI | 1S/C14H14O/c1-11-7-9-13(10-8-11)15-14-6-4-3-5-12(14)2/h3-10H,1-2H3 |
| InChIKey | WJPVFWSONCRYGL-UHFFFAOYSA-N |
| Density | 1.03g/cm3 (Cal.) |
|---|---|
| Boiling point | 279.99°C at 760 mmHg (Cal.) |
| Flash point | 117.786°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Methyl-2-(4-Methylphenoxy)Benzene |