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2,3,5,6-Tetrabromo-1,4-Benzenediol
[CAS# 2641-89-6]

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Identification
Classification Natural product >> Natural phenols
Name 2,3,5,6-Tetrabromo-1,4-Benzenediol
Synonyms 2,3,5,6-Tetrabromohydroquinone; 494224_Aldrich; Tetrabromohydroquinone
Molecular Structure CAS#: 2641-89-6, 2,3,5,6-Tetrabromo-1,4-Benzenediol
Molecular Formula C6H2Br4O2
Molecular Weight 425.70
CAS Registry Number 2641-89-6
EINECS 220-142-9
SMILES C1(=C(C(=C(O)C(=C1Br)Br)Br)Br)O
InChI 1S/C6H2Br4O2/c7-1-2(8)6(12)4(10)3(9)5(1)11/h11-12H
InChIKey DTFQULSULHRJOA-UHFFFAOYSA-N
Properties
Density 2.8±0.1g/cm3 (Cal.)
Melting point 244°C (Expl.)
Boiling point 304.4±37.0°C at 760 mmHg (Cal.)
Flash point 137.9±26.5°C (Cal.)
Safety Data
Safety Code S26;S37  Details
Risk Code R36/37/38  Details
Hazard Symbol symbol  X  Details
Safety Description WARNING: Irritates lungs, eyes, skin
IRRITANT
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 2,3,5,6-Tetrabromo-1,4-Benzenediol
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