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bis[bis(o-trifluoromethylphenyl)dithiophosphinato]nickel(II) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1384253-23-9

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1384253-23-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1384253-23-9 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,8,4,2,5 and 3 respectively; the second part has 2 digits, 2 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 1384253-23:
(9*1)+(8*3)+(7*8)+(6*4)+(5*2)+(4*5)+(3*3)+(2*2)+(1*3)=159
159 % 10 = 9
So 1384253-23-9 is a valid CAS Registry Number.

1384253-23-9Downstream Products

1384253-23-9Relevant academic research and scientific papers

Probing Ni[S2PR2]2 electronic structure to generate insight relevant to minor actinide extraction chemistry

Daly, Scott R.,Keith, Jason M.,Batista, Enrique R.,Boland, Kevin S.,Kozimor, Stosh A.,Martin, Richard L.,Scott, Brian L.

, p. 7551 - 7560 (2012/09/22)

A method to evaluate the electronic structure of minor actinide extractants is described. A series of compounds containing effective and ineffective actinide extractants (dithiophosphinates, S2PR2 -) bound to a common transition metal ion (Ni2+) was analyzed by structural, spectroscopic, and theoretical methods. By using a single transition metal that provides structurally similar compounds, the metal contributions to bonding are essentially held constant so that subtle electronic variations associated with the extracting ligand can be probed using UV-vis spectroscopy. By comparison, it is difficult to obtain similar information using analogous techniques with minor actinide and lanthanide complexes. Here, we demonstrate that this approach, supplemented with ground state and time-dependent density functional theory, provides insight for understanding why high separation factors are reported for the extractant HS2P(o- CF3C6H4)2, while lower values are reported and anticipated for other HS2PR2 derivatives (R = C6H5, p-CF3C6H4, m-CF3C6H4). The implications of these results for correlating electronic structure with the selectivity of HS 2PR2 extractants are discussed.

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