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1,10-Phenanthroline-2,9-dicarboxylic acid, 4,7-diphenyl-, dimethyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

500022-92-4

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500022-92-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 500022-92-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 5,0,0,0,2 and 2 respectively; the second part has 2 digits, 9 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 500022-92:
(8*5)+(7*0)+(6*0)+(5*0)+(4*2)+(3*2)+(2*9)+(1*2)=74
74 % 10 = 4
So 500022-92-4 is a valid CAS Registry Number.

500022-92-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name dimethyl 4,7-diphenyl-1,10-phenanthroline-2,9-dicarboxylate

1.2 Other means of identification

Product number -
Other names 1,10-Phenanthroline-2,9-dicarboxylic acid,4,7-diphenyl-,dimethyl ester

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:500022-92-4 SDS

500022-92-4Downstream Products

500022-92-4Relevant academic research and scientific papers

Exploring electronic effects on the partitioning of actinides(III) from lanthanides(III) using functionalised bis-triazinyl phenanthroline ligands

Edwards, Alyn C.,Wagner, Christoph,Geist, Andreas,Burton, Neil A.,Sharrad, Clint A.,Adams, Ralph W.,Pritchard, Robin G.,Panak, Petra J.,Whitehead, Roger C.,Harwood, Laurence M.

, p. 18102 - 18112 (2016)

The first examples of 4,7-disubstituted 2,9-bis(5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-1,2,4-benzo-triazin-3-yl)-1,10-phenanthroline (CyMe4-BTPhen) ligands are reported herein. Evaluating the kinetics, selectivity and stoichiometry of actinide(iii) and lanthanide(iii) radiotracer extractions has provided a mechanistic insight into the extraction process. For the first time, it has been demonstrated that metal ion extraction kinetics can be modulated by backbone functionalisation and a promising new CHON compliant candidate ligand with enhanced metal ion extraction kinetics has been identified. The effects of 4,7-functionalisation on the equilibrium metal ion distribution ratios are far more pronounced than those of 5,6-functionalisation. The complexation of Cm(iii) with two of the functionalised ligands was investigated by TRLFS and, at equilibrium, species of 1?:?2 [M?:?L] stoichiometry were observed exclusively. A direct correlation between the ELUMO-EHOMO energy gap and metal ion extraction potential is reported, with DFT studies reaffirming experimental findings.

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