2,3,3',4,4',5,5',6-Octachlorobiphenyl

CAS: 74472-53-0

Ref. 3D-ZCA47253

Product Information

• Name: 2,3,3',4,4',5,5',6-Octachlorobiphenyl
• Synonyms: 1,1'-Biphenyl, 2,3,3',4,4',5,5',6-Octachloro-, 2,3,3',4,4',5,5',6-Octachloro-1,1'-biphenyl, 2,3,3',4,4',5,5',6-Pcb, 74472-53-0
• CAS: 74472-53-0

Description

2,3,3',4,4',5,5',6-Octachlorobiphenyl is a nitro compound with a unique chemical structure. It is an enantiopure amide that can be activated by hydrochloric acid to form a carboxylate. This compound has been found to have interactions with other substances such as sildenafil and halides. Due to its properties, it is considered a controlled product.

Additionally, 2,3,3',4,4',5,5',6-Octachlorobiphenyl has shown affinity for the 5-HT2C receptor and has been used in studies involving dimethyl sulfoxide. However, it is important to note that this compound may contain contaminants and should be handled with caution.

In terms of synthesis methods, ozonolysis followed by crystallization has been employed to obtain this compound in high purity. Overall, 2,3,3',4,4',5,5',

• Brand: Biosynth

Chemical properties

• Molecular weight: 429.8 g/mol
• Formula: C₁₂H₂Cl₈
• Purity: Min. 95%