
| Product Name: | 1,3-bis(trichloromethyl)benzene |
| CAS Registry Number: | 881-99-2 |
| EINECS: | 212-923-8 |
| Synonyms: | Hexachlorometaxylol; 1,3-Di(trichloromethyl)benzene; 881-99-2;1,3-bis(trichloromethyl)benzene; m-Bis(trichlormethyl)benzene;1,3-Bis(trichloromethyl)benzene; m-Bis(trichloromethyl)benzene; |
| Molecular Structure: |
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| Molecular Formula: | C8H4Cl6 |
| Molecular Weight: | 312.83536 |
| Density: | 1.628g/cm3 |
| Boiling Point: | 305.8°C at 760 mmHg |
| Flash Point: | 38 °C |
| Refractive index: | 1.584 |
| Risk Codes: | 20/21/22-36/37/38 |
| Safety Statements: | Moderately toxic by ingestion. Experimental reproductive effects. A skin irritant. Violent reaction when heated with oxidants (e.g., potassium nitrate, selenium dioxide, and sodium chlorate). When heated to decomposition it emits toxic fumes of Cl−. See CHLORINATED HYDROCARBONS, AROMATIC. |