CAS 60044-25-9

2,2′,5,6′-Tetrabromo-1,1′-biphenyl

Description:

2,2′,5,6′-Tetrabromo-1,1′-biphenyl, with the CAS number 60044-25-9, is a brominated organic compound that belongs to the class of biphenyl derivatives. This substance is characterized by the presence of four bromine atoms attached to the biphenyl structure, specifically at the 2, 2′, 5, and 6′ positions. It is typically a solid at room temperature and is known for its high thermal stability and resistance to degradation. The bromine substituents contribute to its hydrophobic nature and can enhance its flame-retardant properties, making it useful in various applications, including as an additive in plastics and textiles. However, due to its brominated nature, it may raise environmental and health concerns, particularly regarding its persistence and potential bioaccumulation. As with many brominated compounds, it is important to handle it with care, following appropriate safety guidelines to mitigate exposure risks.

Formula: C₁₂H₆Br₄

InChI: InChI=1S/C12H6Br4/c13-7-4-5-9(14)8(6-7)12-10(15)2-1-3-11(12)16/h1-6H

InChI key: InChIKey=IMEYSCIEAFLSQJ-UHFFFAOYSA-N

SMILES: BrC1=C(C=C(Br)C=C1)C2=C(Br)C=CC=C2Br

Synonyms:

• 1,1'-Biphenyl, 2,2',5,6'-tetrabromo-
• 1,1′-Biphenyl, 2,2′,5,6′-tetrabromo-
• 2,2',5,6'-Tetrabromo-1,1'-biphenyl
• 2,2′,5,6′-Tetrabromo-1,1′-biphenyl
• 2,2′,5,6′-Tetrabromobiphenyl
• Pbb 53

PBB No. 53

Controlled Product

CAS: 60044-25-9

Formula: C₁₂H₆Br₄

Color and Shape: Neat

Molecular weight: 469.79

Ref: 04-C21005300

PBB Mix 5 10 µg/mL in Cyclohexane

Controlled Product

CAS: 115245-07-3, 115245-08-4, 13029-09-9, 13654-09-6, 16400-50-3, 2052-07-5, 2113-57-7, 53592-10-2, 57422-77-2, 59080-32-9, 59080-33-0, 59080-34-1, 59080-35-2, 59080-36-3, 59080-37-4, 59080-39-6, 59080-40-9, 59261-08-4, 60044-24-8, 60044-25-9, 67888-96-4, 92-66-0, 92-86-4

Formula: C₁₂H₄Br₆

Color and Shape: Mixture

Molecular weight: 627.58

Ref: 04-LA21030500CY

PBB 53

Controlled Product

CAS: 60044-25-9

PBB 53 is a peptide that belongs to the ligand class of molecules. It is an activator of the G-protein coupled receptor protein and has been shown to be a potent inhibitor of ion channels. PBB 53 has also been shown to be able to activate protein interactions, including receptor binding and peptide binding. PBB 53 is a research tool for use in cell biology, as well as pharmacology.

Formula: C₁₂H₆Br₄

Purity: Min. 95%

Molecular weight: 469.79 g/mol

Ref: 3D-KCA04425