36508-91-5

Usage

Uses

Given the provided materials, the specific uses of (R)-3-(3-oxo-1-phenylbutyl)-4-sodiooxy-2H-1-benzopyran-2-one are not explicitly detailed. However, based on its description, we can infer potential applications:
Used in Pharmaceutical Industry:
(R)-3-(3-oxo-1-phenylbutyl)-4-sodiooxy-2H-1-benzopyran-2-one is used as a potential pharmaceutical compound for its possible medicinal properties, which may be explored through further research and development.
Used in Organic Synthesis:
(R)-3-(3-oxo-1-phenylbutyl)-4-sodiooxy-2H-1-benzopyran-2-one is used as a synthetic intermediate for the creation of various organic compounds, leveraging its complex structure and reactivity in chemical reactions.

Upstream product

• 14456-60-1 difluorophosphoric acid anhydride 
• 7789-24-4 lithium fluoride 
• 21324-40-3 lithium hexafluorophosphate 
• 554-13-2 lithium carbonate 
• 16752-60-6 phosphorus pentoxide 

Relevant academic research and scientific papers

A facile synthesis of non-aqueous LiPO2F2 solution as the electrolyte additive for high performance lithium ion batteries

Constructing a reliable and favorable electrode-electrolyte interface is crucial to utilize the exceptional energy storage capability in commercial lithium-ion batteries. Here, we report a facile synthesis approach for the lithium difluorophosphate (LiPO2F2) solution as an effective film-forming additive via direct adding the Li2CO3 into LiPF6 solution at 45 °C. Benefiting from the significantly reduced interface resistance (RSEI) and charge transfer impedance (Rct) of both the cathode and anode by adding the prepared LiPO2F2 solution into a baseline electrolyte, the cycling performance of the graphite||LiNi0.5Mn0.3Co0.2O2 pouch cell is remarkably improved under all-climate condition.

The first lithium difluorophosphate LiPO2F2 with a neutral polytetrahedral microporous architecture

Herein, we present the first lithium difluorophosphate LiPO2F2 exhibiting a unique polytetrahedral microporous architecture. The unique fluorine coordination environments and interlaced [LiO2]3- straight chains give rise to the neutral pore framework with a 10- membered ring channel along the crystallographic c axis. A variety of measurements have been adopted to systemically characterize LiPO2F2. This work contributes to the structural and functional diversity of phosphate chemistry by the exploration of fascinating difluorophosphates.

Champ de forces de symetrie locale des composes oxyfluores du phosphore(V)-I. Les difluorodioxophosphates (DFP) alcalins

Alkali phosphorofluoridates (DFP) were prepared by reaction between phosphoryl difluoride oxide P2O3F4 and alkali fluorides.The caesium salt was obtained by reaction between HPO2F2 and caesium chloride.The aim was to establish a coherent description of the various vibrational modes of the PO2F2- ion, so as to use it for more complex molecules involving either of the PO2 and PF2 groups.For that purpose a local symmetric force field (LSFF) was chosen and good agreement found between calculated and observed frequencies.This investigation provided force constant values for the PO2F2- ion in RbPO2F2, and enabled us to test the transferability of the force field to the DFP whose cristallographic structures are known.