230299-46-4

Basic information

• Product Name: Bis(2,4-dimethylpentane-2,4-glycolato)diboron
• Synonyms: 2,2'-BI-1,3,2-DIOXABORINANE;BIS(2,4-DIMETHYLPENTANE-2,4-GLYCOLATO)DIBORON;4-diMethylpentane-2;4-glycolato)diboron;Bis(2;4,4,4',4',6,6,6',6'-OctaMethyl-2,2'-bi(1,3,2-dioxaborinane)
• CAS NO: 230299-46-4
• Molecular Formula: C₁₄H₂₈B₂O₄
• Molecular Weight: 281.99
• Product Categories: DIBORON SERIES;CHIRAL CHEMICALS
• Mol File: 230299-46-4.mol
• Article Data: 1

Chemical Properties

• Melting Point: 98-102 °C(lit.)
• Boiling Point: 263.1±7.0 °C(Predicted)
• Appearance: /
• Density: 0.96±0.1 g/cm3(Predicted)
• Storage Temp.: -20°C
• CAS DataBase Reference: Bis(2,4-dimethylpentane-2,4-glycolato)diboron(CAS DataBase Reference)
• NIST Chemistry Reference: Bis(2,4-dimethylpentane-2,4-glycolato)diboron(230299-46-4)
• EPA Substance Registry System: Bis(2,4-dimethylpentane-2,4-glycolato)diboron(230299-46-4)

Safety Data

• Statements: 36/37/38
• Safety Statements: 26-37
• WGK Germany: 3
• TSCA: No
• Hazardous Substances Data: 230299-46-4(Hazardous Substances Data)

Usage

General Description

Bis(2,4-dimethylpentane-2,4-glycolato)diboron is a chemical compound that contains two boron atoms bonded to two 2,4-dimethylpentane-2,4-glycolato ligands. It is commonly used as a reagent in organoboron chemistry and has potential applications in organic synthesis. The compound is known for its ability to participate in a variety of reactions, including cross-coupling reactions with organic halides, making it a valuable tool in the development of new organic compounds. Additionally, its unique structure and properties make it an interesting subject for further research in the field of boron chemistry.

Relevant articles and documents

Boronic compounds

This invention relates to a diboron derivative of formula (I) or a diboron derivative of formula (II) or a diboron derivative of formula (III) where R1, R2, R3 and R4 are each independently selected from the group consisting of optionally substituted alkyl, optionally substituted alkenyl, optionally substituted aryl, optionally substituted cycloalkyl, optionally substituted cycloalkenyl, a group of the formula —(R5Q)mR6 where Q is selected from O, S, NR7, optionally substituted arylene and optionally substituted cycloalkylene, m is an integer selected from 1 to 3, the or and each R5 is independently an optionally substituted C1-C3 alkylene, R6 is C1-C3 alkyl or hydrogen, and R7 is hydrogen or C1-C12 alkyl; each X is independently selected from O, S(O)n and NR7, where n is an integer from 0 to 3, R7 is hydrogen or C1-C12 alkyl, or one or more of —NR1R7, —NR2R7, —NR3R7 and —NR4R7 represent an optionally substituted 5 or 6 membered heterocyclyl group,and A, A1 and A2 are divalent groups which may or may not be different.