3268-87-9

Name 1,2,3,4,6,7,8,9-OCTACHLORODIBENZO-P-DIOXIN
CAS 3268-87-9
Molecular Formula C12Cl8O2
MDL Number MFCD00152689
Molecular Weight 459.751
MOL File 3268-87-9.mol

Chemical Properties

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)
Henry's Law Constant 1.5×100 mol/(m3Pa) at 25℃, Duchowicz et al. (2020)
EPA Substance Registry System 1,2,3,4,6,7,8,9-Octachlorodibenzo-p-dioxin (3268-87-9)

Safety Data

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)

Hazard Information

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