| Name | 1-Chloro-3-Phenoxybenzene |
|---|---|
| Synonyms | Benzene, 1-Chloro-3-Phenoxy-; 1-Chloro-3-Phenoxybenzene; Ether, M-Chlorophenyl Phenyl |
| Molecular Structure | ![]() |
| Molecular Formula | C12H9ClO |
| Molecular Weight | 204.66 |
| CAS Registry Number | 6452-49-9 |
| EINECS | 229-254-2 |
| SMILES | C1=CC=C(C=C1Cl)OC2=CC=CC=C2 |
| InChI | 1S/C12H9ClO/c13-10-5-4-8-12(9-10)14-11-6-2-1-3-7-11/h1-9H |
| InChIKey | BMURONZFJJPAOK-UHFFFAOYSA-N |
| Density | 1.19g/cm3 (Cal.) |
|---|---|
| Boiling point | 284.387°C at 760 mmHg (Cal.) |
| Flash point | 128.448°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Chloro-3-Phenoxybenzene |