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18437-78-0

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18437-78-0 Usage

Chemical Properties

white to light yellow crystal powde

Uses

Different sources of media describe the Uses of 18437-78-0 differently. You can refer to the following data:
1. Tris(4-fluorophenyl)phosphine (TFPP) and tris(2,2,2- trifluoroethyl) phosphite (TTFP) were used as flame-retarding additives in Li-ion battery clectrolytes. Ligand for rhodium-catalyzed oxygenative addition to terminal alkynes for a greener synthesis esters, amides, and carboxylic acids.
2. Tris(4-fluorophenyl)phosphine, is an important raw material and intermediate used in organic Synthesis, pharmaceuticals, agrochemicals and dyestuff.
3. Ligand for rhodium-catalyzed oxygenative addition to terminal alkynes for a greener synthesis esters, amides, and carboxylic acids.Rhodium-Catalyzed Oxygenative Addition to Terminal Alkynes for the Synthesis of Esters, Amides, and Carboxylic Acids

Preparation

with 4-bromofluorobenzene, magnesium, and phosphorous (III) trichloride.3 Alternatively, reduction of tris(4-fluorophenyl)phosphine oxide with an iron catalyst.

General Description

We are committed to bringing you Greener Alternative Products, which adhere to one or more of The 12 Principles of Greener Chemistry. This product has been enhanced for catalytic efficiency. Click here for more information.

Check Digit Verification of cas no

The CAS Registry Mumber 18437-78-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,8,4,3 and 7 respectively; the second part has 2 digits, 7 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 18437-78:
(7*1)+(6*8)+(5*4)+(4*3)+(3*7)+(2*7)+(1*8)=130
130 % 10 = 0
So 18437-78-0 is a valid CAS Registry Number.
InChI:InChI=1/C9H11NO2/c1-6-7(9(11)12-2)4-3-5-8(6)10/h3-5H,10H2,1-2H3

18437-78-0 Well-known Company Product Price

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  • (Code)Product description
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  • TCI America

  • (T2900)  Tris(4-fluorophenyl)phosphine  >98.0%(GC)

  • 18437-78-0

  • 5g

  • 1,190.00CNY

  • Detail
  • Alfa Aesar

  • (A14813)  Tris(4-fluorophenyl)phosphine, 98%   

  • 18437-78-0

  • 1g

  • 398.0CNY

  • Detail
  • Alfa Aesar

  • (A14813)  Tris(4-fluorophenyl)phosphine, 98%   

  • 18437-78-0

  • 5g

  • 1523.0CNY

  • Detail
  • Alfa Aesar

  • (A14813)  Tris(4-fluorophenyl)phosphine, 98%   

  • 18437-78-0

  • 25g

  • 6794.0CNY

  • Detail
  • Aldrich

  • (395099)  Tris(4-fluorophenyl)phosphine  98%

  • 18437-78-0

  • 395099-5G

  • 1,200.42CNY

  • Detail

18437-78-0SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 11, 2017

Revision Date: Aug 11, 2017

1.Identification

1.1 GHS Product identifier

Product name tris(4-fluorophenyl)phosphane

1.2 Other means of identification

Product number -
Other names Tri-(p-fluorophenyl)phosphine

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:18437-78-0 SDS

18437-78-0Relevant articles and documents

McKinney et al.

, p. 3059,3064 (1975)

A Lewis Base Nucleofugality Parameter, NFB, and Its Application in an Analysis of MIDA-Boronate Hydrolysis Kinetics

Taylor, Nicholas P.,Gonzalez, Jorge A.,Nichol, Gary S.,García-Domínguez, Andrés,Leach, Andrew G.,Lloyd-Jones, Guy C.

supporting information, p. 721 - 729 (2022/01/04)

The kinetics of quinuclidine displacement of BH3 from a wide range of Lewis base borane adducts have been measured. Parameterization of these rates has enabled the development of a nucleofugality scale (NFB), shown to quantify and predict the leaving group ability of a range of other Lewis bases. Additivity observed across a number of series R′3-nRnX (X = P, N; R′ = aryl, alkyl) has allowed the formulation of related substituent parameters (nfPB, nfAB), providing a means of calculating NFB values for a range of Lewis bases that extends far beyond those experimentally derived. The utility of the nucleofugality parameter is explored by the correlation of the substituent parameter nfPB with the hydrolyses rates of a series of alkyl and aryl MIDA boronates under neutral conditions. This has allowed the identification of MIDA boronates with heteroatoms proximal to the reacting center, showing unusual kinetic lability or stability to hydrolysis.

Organic long afterglow material with photoactivation characteristic as well as preparation method and application thereof

-

Paragraph 0050-0055, (2020/09/09)

The invention discloses an organic long afterglow material with photoactivation characteristic, and a preparation method and application thereof. The chemical structure of the material has a general formula; and R in the formula is H, F, OCH3. According to the invention, the series of compounds are prepared by taking a triphenylphosphine oxide derivative as a research object and connecting different substituents to three benzene ring para-positions of triphenylphosphine oxide. after controlling of the ultraviolet irradiation time, the phosphorescence service life and the intensity of the series of materials are obviously improved. And in combination with different dynamic adjustability, multiple information encryption applications are realized.

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