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1,4-Benzenediol,2,3,5,6-tetrachloro- (87-87-6)

Identification
Name:1,4-Benzenediol,2,3,5,6-tetrachloro-
Synonyms:Hydroquinone,tetrachloro- (6CI,7CI,8CI); 2,3,5,6-Tetrachloro-1,4-benzenediol;2,3,5,6-Tetrachloro-1,4-dihydroxybenzene; 2,3,5,6-Tetrachlorohydroquinone;Dihydro-p-chloranil; NSC 100888; NSC 4858; Nordrosophilin A;Perchlorohydroquinone; Tetrachloro-1,4-benzenediol;Tetrachloro-1,4-hydroquinone; Tetrachloro-p-benzohydroquinone;Tetrachloro-p-hydroquinone; Tetrachlorobenzoquinol
CAS:87-87-6
EINECS: 201-779-1
Molecular Formula: C6H2 Cl4 O2
Molecular Weight: 247.88
InChI: InChI=1/C6H2Cl4O2/c7-1-2(8)6(12)4(10)3(9)5(1)11/h11-12H
Molecular Structure: (C6H2Cl4O2) Hydroquinone,tetrachloro- (6CI,7CI,8CI); 2,3,5,6-Tetrachloro-1,4-benzenediol;2,3,5,6-Tetrachloro-1,4...
Properties
Melting Point: 238-240ºC
Flash Point: 126.9ºC
Boiling Point: 286.2 ºC
Density:1.848 g/cm3
Refractive index:1.661
Appearance:tan-coloured or yellowish powder
Specification:

  Tetrachlorohydroquinone with CAS registry number of 87-87-6 is beige to orange crystals, known as 2,3,5,6-Tetrachloro-1,4-benzenediol ; 2,3,5,6-Tetrachlorohydroquinone ; 4-06-00-05775 (Beilstein Handbook Reference) ; AI3-15490 ; CCRIS 4143 ; Dihydro-p-chloranil ; NSC 100888 ; Nordrosophilin A ; Perchlorohydroquinone ; Tetrachloro p-hydroquinone ; Tetrachloro-p-benzohydroquinone ; Tetrachloro-p-hydroquinone ; Tetrachlorobenzoquinol ; USAF DO-62 ; 1,4-Benzenediol, 2,3,5,6-tetrachloro- ; Hydroquinone, tetrachloro- . When heated to decomposition, it emits irritating and toxic fumes and gases.

Report:

Reported in EPA TSCA Inventory.

Flash Point: 126.9ºC
Safety Data
Hazard Symbols Xn: Harmful
 

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