53347-31-2

Basic information

• Product Name: 4-bromo-2-(5-bromo-2-hydroxy-phenyl)sulfinyl-phenol
• CAS NO: 53347-31-2
• Molecular Formula: C₁₂H₈Br₂O₃S
• Molecular Weight: 392.068
• Mol File: 53347-31-2.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 531.2°Cat760mmHg
• Flash Point: 275°C
• Density: 2.16g/cm³
• CAS DataBase Reference: 4-bromo-2-(5-bromo-2-hydroxy-phenyl)sulfinyl-phenol(CAS DataBase Reference)
• NIST Chemistry Reference: 4-bromo-2-(5-bromo-2-hydroxy-phenyl)sulfinyl-phenol(53347-31-2)
• EPA Substance Registry System: 4-bromo-2-(5-bromo-2-hydroxy-phenyl)sulfinyl-phenol(53347-31-2)

Safety Data

• Hazardous Substances Data: 53347-31-2(Hazardous Substances Data)

Upstream product

• 106-41-2 4-bromo-phenol 

Downstream Products

• 1332638-89-7 2-(1-pyrenylacetyloxy)-2'-hydroxydiphenyl sulfoxide 
• 1332638-88-6 2-(1-pyrenylacetyloxy)-2'-hydroxydiphenyl sulfide 
• 1332638-90-0 2-(1-pyrenylacetyloxy)-2'-hydroxydiphenyl sulfone 
• 15038-67-2 2,2'-dihydroxydiphenyl sulfone 
• 13693-59-9 2,2'-dihydroxyldiphenyl sulfide 
• 32568-76-6 2,2'-dihydroxydiphenyl sulfoxide 
• 5336-23-2 4,4'-dibromo-2,2'-sulfonyl-di-phenol 

Relevant articles and documents

Li+ selective podand-type fluoroionophore based on a diphenyl sulfoxide derivative bearing two pyrene groups

New podand-type fluoroionophores having two pyrene moieties: 2,2′-bis(1-pyrenylacetyloxy)diphenyl sulfide (3), 2,2-bis(1- pyrenylacetyloxy)diphenyl sulfoxide (4), and 2,2-bis(1-pyrenylacetyloxy) diphenyl sulfone (5), have been synthesized by connecting two 1-pyrenecarbonylmethyl groups with the two hydroxy groups of 2,2-dihydroxydiphenyl sulfide, sulfoxide, and sulfone, respectively. Their complexation behavior toward alkali metal ions was examined by fluorescence spectroscopy. Among these fluoroionophores, compound 4, having a sulfinyl group, showed high selectivity toward Li+.