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19615-83-9

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19615-83-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 19615-83-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 1,9,6,1 and 5 respectively; the second part has 2 digits, 8 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 19615-83:
(7*1)+(6*9)+(5*6)+(4*1)+(3*5)+(2*8)+(1*3)=129
129 % 10 = 9
So 19615-83-9 is a valid CAS Registry Number.

19615-83-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name {NiBr2-(1.2-Bis-diphenylphosphino-aethan)2}

1.2 Other means of identification

Product number -
Other names NiBr2(dppe)2

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:19615-83-9 SDS

19615-83-9Relevant articles and documents

Ditertiary phosphine complexes of nickel. Spectral, magnetic, and proton resonance studies. A planar-tetrahedral equilibrium

Van Hecke, Gerald R.,Horrocks Jr., William DeW.

, p. 1968 - 1974 (2008/10/08)

A number of complexes of nickel in oxidation states 0, II, and III with the ditertiary phosphines (C6H5)2P(CH2)nP(C 6H5)2 (n = 1, 2, or 3) are reported and studied by spectral and magnetic methods. In solution in organic solvents complexes of the type Ni[(C6H5)2P(CH2)nP(C 6H5)2]X2 where X = Br or I and n = 2 remain diamagnetic. The analogous complexes with n = 3 show a square-planar (diamagnetic)-tetrahedral (paramagnetic) equilibrium in solution. Isotropic proton magnetic resonance shifts were observed in these systems and thermodynamic parameters for the equilibrium were obtained from the temperature dependences of these shifts. The epr spectrum of polycrystalline Ni[(C6H5)2P(CH2)3P(C 6H5)2]Br3 shows an isotropic signal at g = 2.218.

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