| Name | Methyl 2-(4-Methylphenoxy)Benzoate |
|---|---|
| Synonyms | Methyl 2-(4-methylphenoxy)benzoate # |
| Molecular Structure | ![]() |
| Molecular Formula | C15H14O3 |
| Molecular Weight | 242.27 |
| CAS Registry Number | 21905-72-6 |
| SMILES | O=C(OC)c2ccccc2Oc1ccc(cc1)C |
| InChI | 1S/C15H14O3/c1-11-7-9-12(10-8-11)18-14-6-4-3-5-13(14)15(16)17-2/h3-10H,1-2H3 |
| InChIKey | YUVWKZDKWYOCFL-UHFFFAOYSA-N |
| Density | 1.131g/cm3 (Cal.) |
|---|---|
| Boiling point | 335.271°C at 760 mmHg (Cal.) |
| Flash point | 138.554°C (Cal.) |
| Refractive index | 1.56 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl 2-(4-Methylphenoxy)Benzoate |