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Ruthenium, bis(benzaldehyde)dichloro(triphenylarsine)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

99449-46-4

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99449-46-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 99449-46-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,9,4,4 and 9 respectively; the second part has 2 digits, 4 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 99449-46:
(7*9)+(6*9)+(5*4)+(4*4)+(3*9)+(2*4)+(1*6)=194
194 % 10 = 4
So 99449-46-4 is a valid CAS Registry Number.

99449-46-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name [RuCl2Asph3(benzaldehyde)2]

1.2 Other means of identification

Product number -
Other names -

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:99449-46-4 SDS

99449-46-4Relevant academic research and scientific papers

Synthesis, spectroscopic characterization, redox properties and catalytic activity of some ruthenium(II) complexes containing aromatic aldehyde and triphenylphosphine or triphenylarsine.

El-Shahawi,Shoair

, p. 121 - 127 (2007/10/03)

A series of new mixed ligand penta-coordinated square pyramidal ruthenium(II) complexes containing benzaldehyde or its substituents and triphenylphosphine or triphenylarsine have been synthesized and characterized. In the electronic spectra, three well-defined peaks in the visible region were observed and assigned to d-d transitions in D(4h) and low spin axially distortion from O(h) symmetry. The spectrochemical parameters of the complexes were calculated and placed the ligands in the middle of the spectrochemical series. The redox properties and stability of the complexes toward oxidation were related to the electron-withdrawing or releasing ability of the substituent in the phenyl ring of the benzaldehyde. The electron-withdrawing substituents stabilized Ru(2+) complexes, while electron-donating groups favored oxidation to Ru(3+). The mechanism and kinetics of the catalytic oxidation of benzyl alcohol by the complex [RuCl(2)(Pph(3))(C(6)H(5)CHO)(2)] in the presence of N-methylmorpholine-N-oxide have also been studied.

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