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Tetrachlorohydroquinone
[CAS# 87-87-6]

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Identification
Classification Chemical reagent >> Organic reagent >> Fatty ketone (including enol)
Name Tetrachlorohydroquinone
Synonyms 2,3,5,6-Tetrachlorohydroquinone; Ccris 4143; Dihydro-P-Chloranil
Molecular Structure CAS#: 87-87-6, Tetrachlorohydroquinone
Molecular Formula C6H2Cl4O2
Molecular Weight 247.89
CAS Registry Number 87-87-6
EINECS 201-779-1
SMILES C1(=C(Cl)C(=C(Cl)C(=C1O)Cl)O)Cl
InChI 1S/C6H2Cl4O2/c7-1-2(8)6(12)4(10)3(9)5(1)11/h11-12H
InChIKey STOSPPMGXZPHKP-UHFFFAOYSA-N
Properties
Density 1.849g/cm3 (Cal.)
Melting point 242°C (Expl.)
Boiling point 286.173°C at 760 mmHg (Cal.)
Flash point 126.873°C (Cal.)
Safety Data
Safety Description Safety glasses, adequate ventilation.
SDS Available
References
(1) Krešimir Molčanov, Biserka Kojić-Prodić, Darko Babić, Dijana Žilić and Boris Rakvin. Stabilisation of tetrabromo- and tetrachlorosemiquinone (bromanil and chloranil) anion radicals in crystals, CrystEngComm, 2011, 13, 5170.
Market Analysis Reports
List of Reports Available for Tetrachlorohydroquinone
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