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Pentafluorophenylphosphorus cyanide, also known as (C6F5)P(CN)2, is a chemical compound that features a pentafluorophenyl group (C6F5) bonded to a phosphorus atom, which in turn is connected to two cyanide groups (CN). This molecule is characterized by its high reactivity and stability, making it a valuable intermediate in the synthesis of various organophosphorus compounds, particularly in the production of agrochemicals and pharmaceuticals. The pentafluorophenyl group imparts unique electronic properties to the molecule, enhancing its reactivity and selectivity in chemical reactions. Due to its potential applications and the challenges associated with its synthesis, pentafluorophenylphosphorus cyanide remains an area of interest for researchers in the field of organophosphorus chemistry.

5773-16-0

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5773-16-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 5773-16-0 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 5,7,7 and 3 respectively; the second part has 2 digits, 1 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 5773-16:
(6*5)+(5*7)+(4*7)+(3*3)+(2*1)+(1*6)=110
110 % 10 = 0
So 5773-16-0 is a valid CAS Registry Number.

5773-16-0Relevant academic research and scientific papers

Synthetic and Spectroscopic Studies of Phosphoranides - and the Crystal and Molecular Structure of

Deng, Robert M. K.,Dillon, Keith B.,Sheldrick, William S.

, p. 551 - 554 (2007/10/02)

Several new phosphoranides of the type (R'= Me, Et, Ph, or C6F5; X = Cl, Br, I, or NCS) have been synthesised, and characterised by means of 31P n.m.r. spectroscopy, elemental analysis, and (in some cases) i.r. spectroscopy.These are the first simple phosphoranides to be prepared with an organo group bound directly to phosphorus.Determination of the crystal structure of has shown a monomeric distorted ψ-trigonal bipyramidal geometry for the anion, with the phenyl group equatorial and one very long P-Cl axial bond, as observed previously in the - ion.Halide ions did not form phosphoranides with PBut(CN)2, PMe2(CN), or PPh2(CN).

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