| Name | 1-(Methoxymethyl)-4-(Phenoxy)Benzene |
|---|---|
| Synonyms | Benzene, (Methoxymethyl)Phenoxy-; Monomethoxymethyl Diphenyl Oxide |
| Molecular Structure | ![]() |
| Molecular Formula | C14H14O2 |
| Molecular Weight | 214.26 |
| CAS Registry Number | 32718-50-6 |
| EINECS | 251-173-6 |
| SMILES | C1=CC(=CC=C1COC)OC2=CC=CC=C2 |
| InChI | 1S/C14H14O2/c1-15-11-12-7-9-14(10-8-12)16-13-5-3-2-4-6-13/h2-10H,11H2,1H3 |
| InChIKey | YDGFWBUHUUSSRS-UHFFFAOYSA-N |
| Density | 1.076g/cm3 (Cal.) |
|---|---|
| Boiling point | 295.615°C at 760 mmHg (Cal.) |
| Flash point | 110.96°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(Methoxymethyl)-4-(Phenoxy)Benzene |