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Propanedinitrile, (diphenylphosphino)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

565238-27-9

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565238-27-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 565238-27-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 5,6,5,2,3 and 8 respectively; the second part has 2 digits, 2 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 565238-27:
(8*5)+(7*6)+(6*5)+(5*2)+(4*3)+(3*8)+(2*2)+(1*7)=169
169 % 10 = 9
So 565238-27-9 is a valid CAS Registry Number.

565238-27-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-diphenylphosphanylpropanedinitrile

1.2 Other means of identification

Product number -
Other names diphenylphosphanyl-malononitrile

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:565238-27-9 SDS

565238-27-9Relevant academic research and scientific papers

Binuclear titanium(III) complex derived from diphenylphosphanylmalononitrile, [μ2(N,N′)-Ph2PC(CN)2TiCp2]2: Synthesis, structure and properties

Min'ko, Yuriy A.,Belina, Natalia V.,Sushev, Vyacheslav V.,Fukin, Georgy K.,Bubnov, Mikhail P.,Kornev, Alexander N.

, p. 4157 - 4160 (2007)

Diphenylphosphanyl malononitrile, Ph2P-CH(CN)2 (1) reacts with Cp2TiCl in the presence of triethylamine in THF to give air sensitive Ti(III) complex [μ2(N,N′)-Ph2PC(CN)2TiCp2]su

Dynamic behavior of an N-metalated Β-enaminoimine complex - Preparation of N-phosphanylenamine and Β-enaminoimine derivatives

Maraval, Alexandrine,Owsianik, Krzysztof,Arquier, Damien,Igau, Alain,Coppel, Yannick,Donnadieu, Bruno,Zablocka, Maria,Majoral, Jean-Pierre

, p. 960 - 968 (2007/10/03)

Variable-temperature NMR spectroscopy of the β-enaminoimine complex 2 showed a dynamic process which was attributed to an internal fluxional aldimido N-zirconated π-linear/σ-bent structure. Such an internal rearrangement has been previously proposed to occur in these systems but never observed. We have prepared a variety of (N-phosphanyl-β-enamino)imine ligands using the hydrozirconation/transmetalation reaction of malonodinitrile compounds RCH(CN)2 (R = H, PPh2). In addition to their potential uses in coordination chemistry, these systems are good tools for the study of intramolecular hydrogen bonding. The X-ray crystal structure of 14 at 180 K shows an unsymmetrical system with the N(H) proton localized on one of the two chelating nitrogen atoms, consistent with the existence in solution of a low barrier proton transfer process with a double-well potential. Wiley-VCH Verlag GmbH & Co. KGaA, 69451 Weinheim, Germany, 2003.

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