| Name | 1-(3-Methoxyphenoxy)-3-Phenoxybenzene |
|---|---|
| Synonyms | Benzene, 1-(3-Methoxyphenoxy)-3-Phenoxy- |
| Molecular Structure | ![]() |
| Molecular Formula | C19H16O3 |
| Molecular Weight | 292.33 |
| CAS Registry Number | 63549-10-0 |
| SMILES | C1=CC=C(C=C1)OC2=CC(=CC=C2)OC3=CC(=CC=C3)OC |
| InChI | 1S/C19H16O3/c1-20-16-9-5-10-17(13-16)22-19-12-6-11-18(14-19)21-15-7-3-2-4-8-15/h2-14H,1H3 |
| InChIKey | WBPQKMMBWADJQU-UHFFFAOYSA-N |
| Density | 1.148g/cm3 (Cal.) |
|---|---|
| Boiling point | 408.79°C at 760 mmHg (Cal.) |
| Flash point | 138.971°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(3-Methoxyphenoxy)-3-Phenoxybenzene |