55089-03-7

Basic information

• Product Name: 2,2'-oxybis[5,5-dimethyl-1,3,2-dioxaborinane]
• Synonyms: 2,2'-oxybis[5,5-dimethyl-1,3,2-dioxaborinane];2,2'-oxybis[5,5-di-methyl]-1,2,3-dioxaborinane
• CAS NO: 55089-03-7
• Molecular Formula: C₁₀H₂₀B₂O₅
• Molecular Weight: 241.8848
• EINECS: 259-477-0
• Mol File: 55089-03-7.mol
• Article Data: 1

Chemical Properties

• Appearance: /
• CAS DataBase Reference: 2,2'-oxybis[5,5-dimethyl-1,3,2-dioxaborinane](CAS DataBase Reference)
• NIST Chemistry Reference: 2,2'-oxybis[5,5-dimethyl-1,3,2-dioxaborinane](55089-03-7)
• EPA Substance Registry System: 2,2'-oxybis[5,5-dimethyl-1,3,2-dioxaborinane](55089-03-7)

Safety Data

• Hazardous Substances Data: 55089-03-7(Hazardous Substances Data)

Usage

General Description

2,2'-oxybis[5,5-dimethyl-1,3,2-dioxaborinane], also known as Dioxaborolane, is a chemical compound commonly used as a reagent in organic synthesis. It is a boron-containing compound that is typically used as a source of boron for various organic transformations, such as Suzuki-Miyaura cross-coupling reactions. Dioxaborolane is known for its stability and ability to react selectively with other compounds, making it a valuable tool in the field of organic chemistry. Its unique structure allows it to participate in various reactions, making it a versatile and widely used compound in organic synthesis.

Upstream product

• 124-38-9 carbon dioxide 
• 201733-56-4 2-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-5,5-dimethyl-1,3,2-dioxaborinane 
• 126-30-7 2,2-Dimethyl-1,3-propanediol 

Downstream Products

• 82172-49-4 2-triphenylsiloxy-5,5-dimethyl-1,3,2-dioxaborinane 

Relevant articles and documents

Absolute Templating of M(111) Cluster Surrogates by Galvanic Exchange

The precise preparation of monodisperse nanomaterials is among the most fundamental tasks in inorganic synthesis and materials science. Achieving this goal by galvanic exchange is hardly predictable and often results in major structural changes and polydisperse mixtures. Taking advantage of the enhanced stability imparted by ambiphilic carbenes, we report and rationalize the absolute templating, the complete exchange of metals in a template, of group 11 clusters across the entire coinage metal family by means of galvanic exchange. We further delineate that these species provide a molecular model for better understanding the reduction of CO2 at M(111) coinage metal surfaces.