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Mg(1+)*(C2H5)2O=Mg((C2H5)2O)(1+) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

36811-90-2

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36811-90-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 36811-90-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,6,8,1 and 1 respectively; the second part has 2 digits, 9 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 36811-90:
(7*3)+(6*6)+(5*8)+(4*1)+(3*1)+(2*9)+(1*0)=122
122 % 10 = 2
So 36811-90-2 is a valid CAS Registry Number.

36811-90-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name ethoxyethane, magnesium(I) salt

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:36811-90-2 SDS

36811-90-2Relevant academic research and scientific papers

Determination of Gas-Phase Ligand Binding Energies to Mg+ by FTMS Techniques

Operti, Lorenza,Tews, Edward C.,Freiser, Ben S.

, p. 3847 - 3853 (2007/10/02)

Relative and absolute gas-phase binding energies of 12 organic molecules to Mg+ have been determined by four different methods involving Fourier transform mass spectrometry (FTMS).Mg+ is generated in the FTMS cell by pulsed laser ionization and reacts with the organic compounds to give MgL+ either by direct condensation or by a fast two-step displacememt reaction.The equilibrium constant (Keq) and the absolute rate constants (kf and kr) are obtained for the ligand exchange reaction: MgL+ + L' MgL'+ + L.The equilibrium constants are converted to free-energy differences and relative binding energies are calculated to give the Do(Mg+-L) scale.Entropy changes are assumed to be small and they are discussed in detail.The absolute gas-phase binding energies Do(Mg+-MeOH) and Do(Mg+-Me2CO) are assigned from equilibrium and photodissociation experiments to be 61 +/- 5 and 67 +/- 5 kcal/mol, respectively.The correlation of results from the different methods give a scale of relative and absolute bond energies to Mg+ for the 12 organic molecules examined.The results for Mg+ are compared with previously reported results on H+, CpNi+, Al+, Mn+, and Cu+.These comparisons show for this limited study on oxygen bases that Mg+ is a softer acid than H+ and Al+, very similar in acidity to Mn+ and Cu+, and a harder acid than CpNi+.

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