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2,3,4,5,6-Pentabromotoluene
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2,3,4,5,6-Pentabromotoluene

CAS: 87-83-2

Ref. 3D-FP71418

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Estimated delivery in United States, on Tuesday 18 Feb 2025

Product Information

Name:
2,3,4,5,6-Pentabromotoluene
Synonyms:
  • 1,2,3,4,5-Pentabromo-6-Methylbenzene
  • 2,3,4,5,6-Pentabromomethylbenzene
  • Benzene, 1,2,3,4,5-pentabromo-6-methyl-
  • Benzene, pentabromomethyl-
  • Ccris 4854
  • Flammex 5bt
  • Hsdb 5253
  • PBT (flame retardant)
  • Pentabromomethylbenzene
  • Toluene, 2,3,4,5,6-pentabromo-
  • See more synonyms
  • Pentabromotoluene
Description:

2,3,4,5,6-Pentabromotoluene is a brominated derivative of toluene. It reacts with the fatty acid component of a cell membrane resulting in loss of fluidity and expansion. The reaction mechanism has been studied by analyzing the thermal expansion of rat liver microsomes. 2,3,4,5,6-Pentabromotoluene is also used as a sample preparation agent for analytical methods such as gas chromatography/mass spectroscopy (GC/MS). This chemical can be oxidized by an oxidation catalyst to form p-hydroxybenzoic acid. It can also react with metal hydroxides to produce dimethyl fumarate. 2,3,4,5,6-Pentabromotoluene is found in human serum and wastewater treatment plants.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
486.62 g/mol
Formula:
C7H3Br5
Purity:
Min. 95 Area-%
InChI:
InChI=1S/C7H3Br5/c1-2-3(8)5(10)7(12)6(11)4(2)9/h1H3
InChI key:
InChIKey=OZHJEQVYCBTHJT-UHFFFAOYSA-N
SMILES:
Cc1c(Br)c(Br)c(Br)c(Br)c1Br
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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