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2,3,4,5,6-Pentabromotoluene
[CAS# 87-83-2]

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Identification
Classification Organic raw materials >> Hydrocarbon compounds and their derivatives >> Hydrocarbon halide
Name 2,3,4,5,6-Pentabromotoluene
Synonyms 1,2,3,4,5-Pentabromo-6-Methyl-Benzene; Cds1_000192; Maybridge1_002480
Molecular Structure CAS#: 87-83-2, 2,3,4,5,6-Pentabromotoluene
Molecular Formula C7H3Br5
Molecular Weight 486.62
CAS Registry Number 87-83-2 (26101-97-3)
EINECS 201-774-4
SMILES CC1=C(C(=C(Br)C(=C1Br)Br)Br)Br
InChI 1S/C7H3Br5/c1-2-3(8)5(10)7(12)6(11)4(2)9/h1H3
InChIKey OZHJEQVYCBTHJT-UHFFFAOYSA-N
Properties
Density 2.607g/cm3 (Cal.)
Melting point 290°C (Expl.)
Boiling point 394.449°C at 760 mmHg (Cal.)
Flash point 186.533°C (Cal.)
Safety Data
Safety Description Safety glasses.
SDS Available
References
(1) R. Köppen, F. Emmerling and R. Becker. Decabromodiphenylethane, Acta Cryst. (2007). E63, o585-o586 
Market Analysis Reports
List of Reports Available for 2,3,4,5,6-Pentabromotoluene
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