2,3,4,5,6-Pentabromotoluene

CAS : 87-83-2

Ref. 3D-FP71418

Informations sur le produit

• Nom: 2,3,4,5,6-Pentabromotoluene
• Synonymes: 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-
• CAS: 87-83-2

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.

• Marque: Biosynth

Propriétés chimiques

• Masse moléculaire: 486.62 g/mol
• Formule: C₇H₃Br₅
• Degré de pureté: Min. 95 Area-%
• InChI: InChI=1S/C7H3Br5/c1-2-3(8)5(10)7(12)6(11)4(2)9/h1H3
• Code InChI: InChIKey=OZHJEQVYCBTHJT-UHFFFAOYSA-N
• SMILES: Cc1c(Br)c(Br)c(Br)c(Br)c1Br