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Tetrachloro-1,4-benzoquinone

Tetrachloro-1,4-benzoquinone - CAS 118-75-2

Catalog:	BB057621
Product Name:	Tetrachloro-1,4-benzoquinone
CAS:	118-75-2
Synonyms:	2,3,5,6-Tetrachloro-2,5-Cyclohexadiene-1,4-dione, 2,3,5,6-Tetrachloro-p-benzoquinone; 1,2,4,5-Tetrachlorobenzoquinone; 2,3,5,6-Tetrachloro-1,4-(p-)-benzoquinone; 2,3,5,6-Tetrachloro-1,4-benzoquinone; 2,3,5,6-Tetrachloro-2,5-cyclohexadiene-1,4-dione; 2,3,5,6-Tetrachloro-p-benzoquinone; 2,3,5,6-Tetrachlorobenzoquinone; 2,3,5,6-Tetrachlorocyclohexadiene-1,4-dione; 2,3,5,6-Tetrachloroquinone; Actor CL; Chloranil; Coversan; Dow Seed Disinfectant No. 5; ENT 3797; NSC 8432; Psorisan; Quinone tetrachloride; Reranil; Spergon; Spergon I; Spergon Technical; Tetrachloro-p-benzoquinone; Tetrachloro-p-quinone; Tetrachlorobenzoquinone; Tetrachloroquinone; Vulklor; p-Chloranil; α-Chloranil

Tetrachloro-1,4-benzoquinone

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Computed Properties

IUPAC Name:	2,3,5,6-tetrachlorocyclohexa-2,5-diene-1,4-dione
Description:	Tetrachloro-1,4-benzoquinone is a potential intermediate in the process of pentachlorophenol-induced carcinogenicity.
Molecular Weight:	245.86
Molecular Formula:	C6Cl4O2
Canonical SMILES:	C1(=C(C(=O)C(=C(C1=O)Cl)Cl)Cl)Cl
InChI:	InChI=1S/C6Cl4O2/c7-1-2(8)6(12)4(10)3(9)5(1)11
InChI Key:	UGNWTBMOAKPKBL-UHFFFAOYSA-N
Boiling Point:	Sublimes
Melting Point:	>210°C (dec.)
Density:	1.97
Solubility:	DMSO (Slightly), Methanol (Very Slightly, Sonicated)
Appearance:	Light Yellow to Yellow Solid
Storage:	Refrigerator
LogP:	3-4.9
References:	Zhu, B. et al. Cham. Res. Toxicol., 22, 969 (2009).
Stability:	Stable in closed containers

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