1,2,3,4,6,7,8,9-OCTACHLORODIBENZO-P-DIOXIN
- CAS NO.:3268-87-9
- Empirical Formula: C12Cl8O2
- Molecular Weight: 459.75
- MDL number: MFCD00152689
- SAFETY DATA SHEET (SDS)
- Update Date: 2023-05-15 10:43:47
What is 1,2,3,4,6,7,8,9-OCTACHLORODIBENZO-P-DIOXIN?
The Uses of 1,2,3,4,6,7,8,9-OCTACHLORODIBENZO-P-DIOXIN
A toxic polychlorinated dibenzo-p-dioxin detected in domestic meat and poultry.
What are the applications of Application
Octachlorodibenzo-p-dioxin is Octachlorodibenzo-ρ-dioxin is a toxic polychlorinated dibenzo-p-dioxin detected in domestic meat and poultry
Definition
ChEBI: 1,2,3,4,6,7,8,9-Octachlorodibenzo-p-dioxin is a polychlorinated dibenzodioxine.
General Description
Colorless crystals or white crystalline solid.
Air & Water Reactions
Insoluble in water.
Reactivity Profile
Simple aromatic halogenated organic compounds, such as 1,2,3,4,6,7,8,9-OCTACHLORODIBENZO-P-DIOXIN, are very unreactive. Reactivity generally decreases with increased degree of substitution of halogen for hydrogen atoms. Materials in this group may be incompatible with strong oxidizing and reducing agents. Also, they may be incompatible with many amines, nitrides, azo/diazo compounds, alkali metals, and epoxides.
Fire Hazard
Flash point data for 1,2,3,4,6,7,8,9-OCTACHLORODIBENZO-P-DIOXIN are not available; however, 1,2,3,4,6,7,8,9-OCTACHLORODIBENZO-P-DIOXIN is probably combustible.
Safety Profile
Poison by ingestion. An experimental teratogen. An eye irritant. Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes of Cl-.
Properties of 1,2,3,4,6,7,8,9-OCTACHLORODIBENZO-P-DIOXIN
Melting point: | 331°C |
Boiling point: | 535.16°C (rough estimate) |
Density | 1.8860 (estimate) |
refractive index | 1.6750 (estimate) |
solubility | Methanol (Very Slightly) |
form | Solid |
color | Off-White to Light Beige |
Water Solubility | 0.000074ug/L(25 ºC) |
EPA Substance Registry System | 1,2,3,4,6,7,8,9-Octachlorodibenzo-p-dioxin (3268-87-9) |
Safety information for 1,2,3,4,6,7,8,9-OCTACHLORODIBENZO-P-DIOXIN
Computed Descriptors for 1,2,3,4,6,7,8,9-OCTACHLORODIBENZO-P-DIOXIN
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