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Phosphinyl, dimethoxy- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

31682-64-1

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31682-64-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 31682-64-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,1,6,8 and 2 respectively; the second part has 2 digits, 6 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 31682-64:
(7*3)+(6*1)+(5*6)+(4*8)+(3*2)+(2*6)+(1*4)=111
111 % 10 = 1
So 31682-64-1 is a valid CAS Registry Number.

31682-64-1SDS

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 dimethyl phosphonate

1.2 Other means of identification

Product number -
Other names dimethoxyphosphoryl

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:31682-64-1 SDS

31682-64-1Relevant academic research and scientific papers

Properties and Reactions of Trimethyl Phosphite, Trimethyl Phosphate, Triethyl Phosphate, and Trimethyl Phosphorothionate by Ion Cyclotron Resonance Spectroscopy

Hodges, Ronald V.,McDonnell, T. J.,Beauchamp, J. L.

, p. 1327 - 1332 (2007/10/02)

The gas-phase ion-molecule reactions occurring in trimethyl phosphite, trimethyl phosphate, triethyl phosphate, and trimethyl phosphorothionate have been investigated by ion cyclotron resonance spectroscopy.Protonated parent ions, tetracoordinated phosphonium ions, and cluster ions are the reaction products observed.The proton affinities of these compounds have been determined to be 222.9, 214.2, 218.7, and 216.6 kcal/mol, respectively (relative to PA(NH3) = 207.0 kcal/mol).Homolytic bond dissociation energies of the protonated species are calculated using adiabatic ionization potentials determined by photoelectron spectroscopy.The trends in these quantities are discussed.A reasonable value for the correlated homolytic bond dissociation energy of trimethyl phosphite indicates that the first ionization potential of this molecule should be assigned to the phosphorus lone pair.The application of chemical ionization mass spectrometry to the analysis of phosphorus esters is briefly discussed.

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