| Name | 1-(3-Bromophenoxy)-3-Phenoxybenzene |
|---|---|
| Synonyms | Benzene, 1-(3-Bromophenoxy)-3-Phenoxy- |
| Molecular Structure | ![]() |
| Molecular Formula | C18H13BrO2 |
| Molecular Weight | 341.20 |
| CAS Registry Number | 23840-43-9 |
| SMILES | C1=C(C=CC=C1Br)OC2=CC=CC(=C2)OC3=CC=CC=C3 |
| InChI | 1S/C18H13BrO2/c19-14-6-4-9-16(12-14)21-18-11-5-10-17(13-18)20-15-7-2-1-3-8-15/h1-13H |
| InChIKey | MQEMLKFTHRALDW-UHFFFAOYSA-N |
| Density | 1.383g/cm3 (Cal.) |
|---|---|
| Boiling point | 414.936°C at 760 mmHg (Cal.) |
| Flash point | 174.375°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(3-Bromophenoxy)-3-Phenoxybenzene |