| Identification | |
| Name: | Benzene,1-chloro-2-phenoxy- |
| Synonyms: | Ether,o-chlorophenyl phenyl (6CI,7CI,8CI);1-Chloro-2-phenoxybenzene;2-Chlorodiphenyl ether;2-Chlorophenyl phenyl ether;NSC 39654;PCDE 1;o-Chlorodiphenyl ether;o-Chlorodiphenyl oxide;o-Chlorophenyl phenyl ether; |
| CAS: | 2689-07-8 |
| Molecular Formula: | C12H9ClO |
| Molecular Weight: | 204.65 |
| InChI: | InChI=1/C12H9ClO/c13-11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/h1-9H |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 24-26 |
| Density: | 1.19 g/cm3 |
| Appearance: | yellowish solid |
| Safety Data | |
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