Cas no 2348368-20-5 (1,4-Bis(di-t-butylphosphonium)butane bis(tetrafluoroborate))
1,4-Bis(di-t-butylphosphonium)butane bis(tetrafluoroborate) Chemical and Physical Properties
Names and Identifiers
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- 1,4-Bis(di-t-butylphosphonium)butane bis(tetrafluoroborate)
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- MDL: MFCD22666035
- Inchi: 1S/C20H44P2.2BF4/c1-17(2,3)21(18(4,5)6)15-13-14-16-22(19(7,8)9)20(10,11)12;2*2-1(3,4)5/h13-16H2,1-12H3;;/q;2*-1/p+2
- InChI Key: VPEFKDHRQYBIQE-UHFFFAOYSA-P
- SMILES: [PH+](CCCC[PH+](C(C)(C)C)C(C)(C)C)(C(C)(C)C)C(C)(C)C.F[B-](F)(F)F.F[B-](F)(F)F
Computed Properties
- Hydrogen Bond Donor Count: 0
- Hydrogen Bond Acceptor Count: 10
- Heavy Atom Count: 32
- Rotatable Bond Count: 9
- Complexity: 275
- Topological Polar Surface Area: 0
1,4-Bis(di-t-butylphosphonium)butane bis(tetrafluoroborate) Pricemore >>
| Related Categories | No. | Product Name | Cas No. | Purity | Specification | Price | update time | Inquiry |
|---|---|---|---|---|---|---|---|---|
| SU ZHOU XIN JIA YUAN HUA XUE Technology Co., Ltd. | 601230-1g |
1,4-Bis(di-t-butylphosphonium)butane bis(tetrafluoroborate) |
2348368-20-5 | 97% | 1g |
¥989.0 | 2024-07-19 | |
| SU ZHOU XIN JIA YUAN HUA XUE Technology Co., Ltd. | 601230-5g |
1,4-Bis(di-t-butylphosphonium)butane bis(tetrafluoroborate) |
2348368-20-5 | 97% | 5g |
¥3956.0 | 2024-07-19 | |
| abcr | AB333885-1 g |
1,4-Bis(di-t-butylphosphonium)butane bis(tetrafluoroborate), 97%; . |
2348368-20-5 | 97% | 1g |
€120.00 | 2023-04-26 | |
| abcr | AB333885-5 g |
1,4-Bis(di-t-butylphosphonium)butane bis(tetrafluoroborate), 97%; . |
2348368-20-5 | 97% | 5g |
€466.00 | 2023-04-26 | |
| abcr | AB333885-1g |
1,4-Bis(di-t-butylphosphonium)butane bis(tetrafluoroborate), 97%; . |
2348368-20-5 | 97% | 1g |
€125.00 | 2025-02-14 | |
| abcr | AB333885-5g |
1,4-Bis(di-t-butylphosphonium)butane bis(tetrafluoroborate), 97%; . |
2348368-20-5 | 97% | 5g |
€481.00 | 2025-02-14 |
1,4-Bis(di-t-butylphosphonium)butane bis(tetrafluoroborate) Related Literature
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Tao Wang,Yangyang Liu,Yue Deng,Hongbo Fu,Jianmin Chen Environ. Sci.: Nano, 2018,5, 1821-1833
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Jacob S. Jordan,Evan R. Williams Analyst, 2021,146, 2617-2625
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Xiaoming Liu,Zachary D. Hood,Wangda Li,Donovan N. Leonard,Arumugam Manthiram,Miaofang Chi J. Mater. Chem. A, 2021,9, 2111-2119
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Yiding Jiao,Liqun Kang,Jasper Berry-Gair,Kit McColl,Jianwei Li,Haobo Dong,Hao Jiang,Ryan Wang,Furio Corà,Dan J. L. Brett,Ivan P. Parkin J. Mater. Chem. A, 2020,8, 22075-22082
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Kay S. McMillan,Anthony G. McCluskey,Annette Sorensen,Marie Boyd,Michele Zagnoni Analyst, 2016,141, 100-110
Additional information on 1,4-Bis(di-t-butylphosphonium)butane bis(tetrafluoroborate)
1,4-Bis(di-t-butylphosphonium)butane bis(tetrafluoroborate): A Comprehensive Overview
The compound with CAS No. 2348368-20-5, known as 1,4-Bis(di-t-butylphosphonium)butane bis(tetrafluoroborate), is a unique organophosphorus compound that has garnered significant attention in various scientific and industrial applications. This compound is notable for its structure, which features two di-t-butylphosphonium groups attached to a butane backbone, counterbalanced by bis(tetrafluoroborate) anions. Its properties make it highly versatile, particularly in fields such as electrochemistry, catalysis, and materials science.
Recent advancements in the synthesis and characterization of 1,4-Bis(di-t-butylphosphonium)butane bis(tetrafluoroborate have shed light on its potential applications. Researchers have explored its role as an electrolyte additive in lithium-ion batteries, where it enhances ion conductivity and stabilizes the solid-electrolyte interface (SEI). This improvement is crucial for extending battery life and enhancing performance under high-current conditions. The use of this compound in such applications underscores its importance in the rapidly evolving field of energy storage technologies.
Another area of interest is its application in homogeneous catalysis. The di-t-butylphosphonium groups in the molecule provide a robust framework for coordinating transition metals, facilitating catalytic cycles in organic synthesis. Recent studies have demonstrated its effectiveness in asymmetric catalysis, particularly in the synthesis of chiral pharmaceutical intermediates. This has opened new avenues for drug development and manufacturing processes.
The physical and chemical properties of 1,4-Bis(di-t-butylphosphonium)butane bis(tetrafluoroborate are also worth noting. Its high thermal stability and excellent solubility in polar aprotic solvents make it suitable for use in high-temperature reactions and solvent systems. Additionally, its low toxicity profile compared to other phosphonium salts makes it a safer alternative in industrial settings.
From a structural perspective, the molecule's symmetry plays a critical role in its reactivity and stability. The butane backbone serves as a flexible linker between the two di-t-butylphosphonium groups, allowing for dynamic molecular interactions. This flexibility is advantageous in applications requiring dynamic molecular recognition or self-assembly.
Recent research has also explored the use of this compound in polymerization processes. Its ability to act as a phase-transfer catalyst has been leveraged to synthesize novel polymeric materials with tailored properties. These materials find applications in advanced composites and high-performance polymers used in aerospace and automotive industries.
In conclusion, 1,4-Bis(di-t-butylphosphonium)butane bis(tetrafluoroborate is a multifaceted compound with a wide range of applications across various scientific disciplines. Its unique structure, combined with recent advancements in synthesis and application techniques, positions it as a key player in modern material science and green chemistry initiatives.
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