PI13465 Potassium (3,4-dichlorophenyl)trifluoroborate (CAS No.: 850623-68-6)

Potassium (3,4-dichlorophenyl)trifluoroborate Description

Potassium (3,4-dichlorophenyl)trifluoroborate (C6H3BCl2F3K) is a reagent with a defined molecular structure for chemical synthesis applications. Its powder form and molecular weight of approximately 252.9 g/mol enable reproducible reaction kinetics in coupling and substitution reactions. The material's rigorous analytical verification supports uniform performance, which is essential for ensuring consistency in synthetic procedures.

Potassium (3,4-dichlorophenyl)trifluoroborate Characteristics

*The above product information is based on theoretical data and is for reference only. Actual specifications may vary.

Potassium (3,4-dichlorophenyl)trifluoroborate Applications

1.       Chemical Synthesis
- Used as a reagent in coupling reactions to achieve selective bond formation by leveraging its defined reactivity and high purity.

2.       Organic Synthesis
- Applied as an intermediate in multi-step reactions to streamline synthesis processes by taking advantage of its reproducible chemical properties.

3.       Research and Development
- Serves as a benchmark compound in mechanistic studies to generate consistent kinetic data through its well-characterised molecular structure.

Potassium (3,4-dichlorophenyl)trifluoroborate Packing

The reagent is securely packaged in moisture-resistant, sealed containers with an inert gas overlay to reduce the risk of contamination and degradation. Secondary protective packaging minimises physical damage during transit. Clear labelling and handling instructions accompany each package to facilitate safe storage under ambient conditions. Customisation options are available to meet specific shipping requirements.

Additional Information

Chemical reagents such as potassium (3,4-dichlorophenyl)trifluoroborate play a pivotal role in advancing synthesis protocols by providing consistent reactivity and defined molecular profiles. Understanding its structural characteristics enables chemists to optimise reaction conditions and minimise by-product formation, thereby enhancing overall process efficiency.

Advancements in reagent characterisation have led to improved analytical methods, which in turn support more controlled and reproducible synthetic procedures. This continuous development of precise chemical standards underpins research and industrial applications across diverse areas of materials science and organic chemistry.