Online Database of Chemicals from Around the World
| Name | 1-(4-Fluorophenoxy)-3-Methyl-Benzene |
|---|---|
| Synonyms | m-(4-Fluorophenoxy)toluene |
| Molecular Structure |  |
| Molecular Formula | C13H11FO |
| Molecular Weight | 202.22 |
| CAS Registry Number | 1514-26-7 |
| SMILES | Fc1ccc(cc1)Oc2cc(C)ccc2 |
| InChI | 1S/C13H11FO/c1-10-3-2-4-13(9-10)15-12-7-5-11(14)6-8-12/h2-9H,1H3 |
| InChIKey | APVQRVSBMIDSFS-UHFFFAOYSA-N |
| Density | 1.12g/cm3 (Cal.) |
|---|---|
| Boiling point | 267.433°C at 760 mmHg (Cal.) |
| Flash point | 100.453°C (Cal.) |
| Refractive index | 1.55 (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 1-(4-Fluorophenoxy)-3-Methyl-Benzene |
