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nickel(2+) thiocyanate triphenylphosphane (1:2:2) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

15709-62-3

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15709-62-3 Usage

Uses

Used in Chemical Synthesis:
Used in Pharmaceutical Research:
Used in Material Science Research:

Check Digit Verification of cas no

The CAS Registry Mumber 15709-62-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,5,7,0 and 9 respectively; the second part has 2 digits, 6 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 15709-62:
(7*1)+(6*5)+(5*7)+(4*0)+(3*9)+(2*6)+(1*2)=113
113 % 10 = 3
So 15709-62-3 is a valid CAS Registry Number.

15709-62-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name nickel(2+),triphenylphosphane,dithiocyanate

1.2 Other means of identification

Product number -
Other names Nickel,bis(triphenylphosphine)-,dithiocyanate

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:15709-62-3 SDS

15709-62-3Downstream Products

15709-62-3Relevant academic research and scientific papers

Impact of tetrahedral and square planar geometry of Ni(II) complexes with (pseudo)halide ligands to magnetic properties

Lomjansky, Dominik,Rajnák, Cyril,Titi?, Ján,Monco?, Ján,Smolko, Luká?,Bo?a, Roman

, p. 352 - 358 (2018/10/05)

Four tetracoordinate Ni(II) complexes have been prepared, structurally characterized, and subjected to magnetometric studies. The complexes [Ni(PPh3)2(NCS)2], [Ni(dppp)(NCS)2], and [Ni(dppm)Br2] are planar and thus diamagnetic. The complex [Ni(biqu)Br2] is quasi-tetrahedral, with the geometry close to C2v symmetry, and paramagnetic. While on one side it resembles a prolate bisphenoid (the angle N-Ni-N = 83 deg), on the second side it mimics an oblate bisphenoid (Br-Ni-Br = 126 deg). It exhibits a zero-field splitting of the ground term 3A2 into three crystal-field multiplets that can be described by D and E parameters within the spin Hamiltonian formalism. The ab initio calculations confirm this interpretation; however, the evaluation of the spin-Hamiltonian parameters meets difficulties owing to the quasi-degeneracy of the electronic terms.

13C NMR studies of Thiocyanato Complexes

Tarafder, M. T. H.,Fatema, Kaniz

, p. 444 - 446 (2007/10/02)

Several thiocyanato complexes of nickel(II), zinc(II), palladium(II) and cadmium(II) containing auxiliary ligands PPh3, OPPh3, C2H5N and C5H5NO have been synthesized. 13C NMR spectra of the complexes reveal the relative acceptor properties of different metal ions.The study indicates that the heavier metals in a group are always weaker acceptors.

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