| Name | 1-Methyl-2-(Phenoxy)Benzene |
|---|---|
| Synonyms | Ai3-02143; 2-Methylphenyl Phenyl Ether |
| Molecular Structure | ![]() |
| Molecular Formula | C13H12O |
| Molecular Weight | 184.24 |
| CAS Registry Number | 3991-61-5 |
| EINECS | 223-637-8 |
| SMILES | C1=CC=CC(=C1OC2=CC=CC=C2)C |
| InChI | 1S/C13H12O/c1-11-7-5-6-10-13(11)14-12-8-3-2-4-9-12/h2-10H,1H3 |
| InChIKey | WCOYPFBMFKXWBM-UHFFFAOYSA-N |
| Density | 1.045g/cm3 (Cal.) |
|---|---|
| Boiling point | 262.884°C at 760 mmHg (Cal.) |
| Flash point | 106.888°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Methyl-2-(Phenoxy)Benzene |