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3268-87-9

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Basic Information
CAS No.: 3268-87-9
Name: Octachlorodibenzo-p-dioxin
Article Data: 6
Molecular Structure:
Molecular Structure of 3268-87-9 (Octachlorodibenzo-p-dioxin)
Formula: C12Cl8 O2
Molecular Weight: 459.755
Synonyms: Dibenzo-p-dioxin,octachloro- (6CI,7CI,8CI); Dibenzo[b,e][1,4]dioxin, octachloro- (9CI);1,2,3,4,6,7,8,9-Octachlorodibenzo-p-dioxin;1,2,3,4,6,7,8,9-Octachlorodibenzo[1,4]dioxin; D 75; NSC 37651; OCDD;Octachlorodibenzo-p-dioxin; Octachlorodibenzo[b,e][1,4]dioxin; PCDD 75
Density: 1.886g/cm3
Boiling Point: 527.8°Cat760mmHg
Flash Point: 195.7°C
Safety: 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−.
PSA: 18.46000
LogP: 8.81180
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Chemistry

IUPAC Name: 1,2,3,4,6,7,8,9-Octachlorooxanthrene
Synonyms: Dibenzo[b,e][1,4]dioxin, 1,2,3,4,6,7,8,9-octachloro- ; Dibenzo[b,e][1,4]dioxin, octachloro- ; Octachlorodibenzo[b,e][1,4]dioxin ; Octachlorooxanthrene
CAS NO:3268-87-9
Molecular Formula of Octachlorodibenzodioxin (CAS NO.3268-87-9) :C12Cl8O2
Molecular Weight of Octachlorodibenzodioxin (CAS NO.3268-87-9) :459.7512
Molecular Structure of Octachlorodibenzodioxin (CAS NO.3268-87-9) :
Index of Refraction: 1.674
Surface Tension: 61.5 dyne/cm
Density: 1.886 g/cm3
Flash Point: 195.7 °C
Enthalpy of Vaporization: 77.23 kJ/mol
Boiling Point: 527.8 °C at 760 mmHg
Vapour Pressure: 1.06E-10 mmHg at 25°C 
Appearance:Colorless crystals or white crystalline solid
Water solubility: Insoluble in water
 

Toxicity Data With Reference

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 1mg/kg (1mg/kg)   Experientia. Vol. 38, Pg. 879, 1982.

Consensus Reports

IARC Cancer Review: Animal Inadequate Evidence IMEMDT    IARC Monographs on the Evaluation of Carcinogenic Risk of Chemicals to Man . 15 ,1977,p. 41.(World Health Organization, Internation Agency for Research on Cancer,Lyon, France.: ) (Single copies can be ordered from WHO Publications Centre U.S.A., 49 Sheridan Avenue, Albany, NY 12210) .

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−.
RIDADR 2811
HazardClass 6.1(a)
PackingGroup I

Specification

Simple aromatic halogenated organic compounds, such as 1,2,3,4,6,7,8,9-Octachlorooxanthrene , 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.