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Tetrabromocatechol
[CAS# 488-47-1]

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Identification
Classification Chemical reagent >> Organic reagent >> Aromatic alcohol
Name Tetrabromocatechol
Synonyms 3,4,5,6-Tetrabromopyrocatechol; 1,2-Benzenediol, 3,4,5,6-Tetrabromo- (9Ci); 3,4,5,6-Tetrabromocatechol
Molecular Structure CAS#: 488-47-1, Tetrabromocatechol
Molecular Formula C6H2Br4O2
Molecular Weight 425.70
CAS Registry Number 488-47-1
EINECS 207-678-9
SMILES C1(=C(C(=C(Br)C(=C1Br)Br)Br)O)O
InChI 1S/C6H2Br4O2/c7-1-2(8)4(10)6(12)5(11)3(1)9/h11-12H
InChIKey OAUWOBSDSJNJQP-UHFFFAOYSA-N
Properties
Density 2.8±0.1g/cm3 (Cal.)
Melting point 189-193°C (Expl.)
Boiling point 339.3±37.0°C at 760 mmHg (Cal.)
Flash point 159.0±26.5°C (Cal.)
Safety Data
Safety Code S26;S37  Details
Risk Code R36/37/38  Details
Hazard Symbol symbol  X  Details
Safety Description IRRITANT
WARNING: Irritates lungs, eyes, skin
SDS Available
References
(1) Anangamohan Panja. A series of tetrabromocatecholate chelated cobalt(iii) complexes with various N-donor ancillary ligands: syntheses, crystal structures, co-crystallization, thermally induced valence tautomerism and el ectrochemical studies, RSC Advances, 2013, 3, 4954.
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