ChemicalBook--->CAS DataBase List--->3268-87-9

3268-87-9

3268-87-9 Structure

3268-87-9 Structure
IdentificationBack Directory
[Name]

1,2,3,4,6,7,8,9-OCTACHLORODIBENZO-P-DIOXIN
[CAS]

3268-87-9
[Synonyms]

OCDD
ocdd[qr]
NCI-C03678
1,2,3,4,6,7,8,9-OCDD
Octachlorodibenzodioxin
octachlorodibenzo-4-dioxin
Octachloro-p-dibenzodioxin
OCTACHLORODIBENZO-PARA-DIOXIN
octachloro-para-dibenzodioxin
Dibenzo-p-dioxin, octachloro-
Octachlorodibenzo(b,e)(1,4)dioxin
OCTACHLORINATEDDIBENZO-PARA-DIOXIN
Dibenzo[b,e][1,4]dioxin, octachloro-
1,2,3,4,6,7,8,9-Octachlorooxanthrene
1,2,3,4,6,7,8,9-Octachlorodibenzodioxin
1,2,3,4,6,7,8,9-Octachorodibenzo-p-dioxin
1,2,3,4,6,7,8,9-octachloro-dibenzo-p-dioxi
1,2,3,4,6,7,8,9-Octachlorodibenzo[1,4]dioxin
Dibenzo-p-dioxin, 1,2,3,4,6,7,8,9-octachloro-
1,2,3,4,6,7,8,9-octachlorodibenzo(b,e)(1,4)dioxin
Dibenzo[b,e][1,4]dioxin, 1,2,3,4,6,7,8,9-octachloro-
1,2,3,4,6,7,8,9-Octachlorodibenzo-p-dioxin@50 μg/mL in Toluene
[Molecular Formula]

C12Cl8O2
[MDL Number]

MFCD00152689
[MOL File]

3268-87-9.mol
[Molecular Weight]

459.751
Chemical PropertiesBack Directory
[Melting point ]

331°C
[Boiling point ]

535.16°C (rough estimate)
[density ]

1.8860 (estimate)
[refractive index ]

1.6750 (estimate)
[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)
Hazard InformationBack Directory
[Uses]

A toxic polychlorinated dibenzo-p-dioxin detected in domestic meat and poultry.
[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.
[Definition]

ChEBI: 1,2,3,4,6,7,8,9-Octachlorodibenzo-p-dioxin is a polychlorinated dibenzodioxine.
Safety DataBack Directory
[RIDADR ]

2811
[HazardClass ]

6.1(a)
[PackingGroup ]

I
[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-.
[Hazardous Substances Data]

3268-87-9(Hazardous Substances Data)
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