| Identification | |
| Name: | Benzene,1,3,5-trichloro-2-methoxy- |
| Synonyms: | Anisole,2,4,6-trichloro- (6CI,7CI,8CI); 1,3,5-Trichloro-2-methoxybenzene;1-Methoxy-2,4,6-trichlorobenzene; 2,4,6-Trichloroanisole;2-Methoxy-1,3,5-trichlorobenzene; Methyl 2,4,6-trichlorophenyl ether; NSC35142; Tyrene |
| CAS: | 87-40-1 |
| EINECS: | 201-743-5 |
| Molecular Formula: | C7H5 Cl3 O |
| Molecular Weight: | 211.47 |
| InChI: | InChI=1/C7H5Cl3O/c1-11-7-5(9)2-4(8)3-6(7)10/h2-3H,1H3 |
| Molecular Structure: |  |
| Properties | |
| Transport: | UN 1230 3/PG 2 |
| Melting Point: | 60-62 °C(lit.) |
| Flash Point: | 11 °C |
| Boiling Point: | 132 °C28 mm Hg(lit.) |
| Density: | 1.416g/cm3 |
| Stability: | Stable. Incompatible with strong oxidizing agents. |
| Refractive index: | 1.55 |
| Flash Point: | 11 °C |
| Safety Data | |
| Hazard Symbols | |
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