Products 87-83-2

CAS 87-83-2 appears in our catalog under these names: 2,3,4,5,6-Pentabromotoluene, 98%, 2,3,4,5,6-Pentabromotoluene, >95% (HPLC), 2,3,4,5,6-Pentabromotoluene, 2,3,4,5,6-Pentabromotoluene, >98.0%(GC), Pentabromotoluene, ≥98%, ≥98%. Offered by: Combi-blocks, TRC, AmBeed, Dr. Ehrenstorfer, TCI. Available pack sizes: 5g, 25g, 100g, 1g, 10g, 100mg, 50MG, 1x100mg.

2,3,4,5,6-Pentabromotoluene, 98%
Combi-blocks, AmBeed
  • size: 5g, 25g, 100g, 1g
  • Variants: 6
from 154.63
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2,3,4,5,6-Pentabromotoluene, >95% (HPLC)
TRC
  • size: 10g
  • Variants: 1
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2,3,4,5,6-Pentabromotoluene
Dr. Ehrenstorfer, Sigma-Aldrich
  • size: 100mg, 50MG
  • Variants: 2
from 437.00
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2,3,4,5,6-Pentabromotoluene, >98.0%(GC)
TCI
  • size: 25g
  • Variants: 1
from 228.01
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Pentabromotoluene, ≥98%, ≥98%
Chemat
  • size: 1g, 5g, 25g
  • Variants: 3
from 93.20
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Pentabromotoluene
HPC Standards
  • size: 1x100mg, 1x50mg
  • Variants: 2
from 234.99
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2,3,4,5,6-PENTABROMOTOLUENE, >=98%
Fluorochem
  • size: 5g
  • Variants: 1
from 195.78
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Structural formula: {0} (CAS {1})

1,2,3,4,5-pentabromo-6-methylbenzene (CAS 87-83-2) is a chemical compound with the molecular formula C7H3Br5 and a molecular weight of 486.62 g/mol. IUPAC name: 1,2,3,4,5-pentabromo-6-methylbenzene. InChIKey: OZHJEQVYCBTHJT-UHFFFAOYSA-N.

Identity
Molecular formulaC7H3Br5
Molecular weight486.62 g/mol
IUPAC name1,2,3,4,5-pentabromo-6-methylbenzene
InChIKeyOZHJEQVYCBTHJT-UHFFFAOYSA-N
SMILESCC1=C(C(=C(C(=C1Br)Br)Br)Br)Br

Computed by PubChem (NCBI)

Synonyms: Pentabromotoluene, Flammex 5bt, Pentabromomethylbenzene, 1,2,3,4,5-Pentabromo-6-methylbenzene, Benzene, pentabromomethyl-, Toluene, 2,3,4,5,6-pentabromo-, Benzene, 1,2,3,4,5-pentabromo-6-methyl-, Benzene, methyl-, pentabromo deriv., 87-83-2; 26101-97-3(replacedby87-83-2), C7H3Br5
Related forms of this compound
1,2,3,4,5-pentabromo-6-methyl(1,2,3,4,5,6-13C6)cyclohexa-1,3,5-triene C7H3Br5