| Identification | |
| Name: | 1,2,6,8-TETRACHLORODIBENZO-P-DIOXIN |
| Synonyms: | 1,2,6,8-TETRACHLORODIBENZO-P-DIOXIN;1,2,6,8-TCDD;1,2,6,8-Tetrachlorodibenzo[1,4]dioxin;1,2,6,8-Tetrachlorodibenzo[b,e][1,4]dioxin;1,2,6,8-Tetrachlorodibenzodioxin |
| CAS: | 67323-56-2 |
| Molecular Formula: | C12H4Cl4O2 |
| Molecular Weight: | 321.97096 |
| InChI: | InChI=1/C12H4Cl4O2/c13-5-3-7(15)11-9(4-5)18-12-8(17-11)2-1-6(14)10(12)16/h1-4H |
| Molecular Structure: | ![(C12H4Cl4O2) 1,2,6,8-TETRACHLORODIBENZO-P-DIOXIN;1,2,6,8-TCDD;1,2,6,8-Tetrachlorodibenzo[1,4]dioxin;1,2,6,8-Tetra...](https://img.guidechem.com/structure/67323-56-2.gif) |
| Properties | |
| Flash Point: | 162.9°C |
| Boiling Point: | 415.3°C at 760 mmHg |
| Density: | 1.643g/cm3 |
| Refractive index: | 1.655 |
| Flash Point: | 162.9°C |
| Safety Data | |
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