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Benzene,1,2,3,4-tetrachloro- (634-66-2)

Identification
Name:Benzene,1,2,3,4-tetrachloro-
Synonyms:1,2,3,4-Tetrachlorobenzene;NSC 50729
CAS:634-66-2
EINECS: 211-214-0
Molecular Formula: C6H2 Cl4
Molecular Weight: 215.89
InChI: InChI=1/C6H2Cl4/c7-3-1-2-4(8)6(10)5(3)9/h1-2H
Molecular Structure: (C6H2Cl4) 1,2,3,4-Tetrachlorobenzene;NSC 50729
Properties
Transport:3077
Density:254
Refractive index:1.582
Solubility:Slightly soluble in ethanol; very soluble in ether and carbon disulfide.
In water, 5.92 mg/l at 25 deg C.
Specification:

Simple aromatic halogenated organic compounds, such as 1,2,3,4-Tetrachlorobenzene, 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.

Report:

Reported in EPA TSCA Inventory.

Packinggroup: O53
Storage Temperature: APPROX 4°C
Color: Colorless needles
Safety Data
Hazard Symbols Xn:Harmful