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22230-82-6

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22230-82-6 Usage

Description

DIMETHYL-D6 SULFONE, also known as the labeled analogue of Dimethyl Sulfone (D479350), is a versatile compound with unique properties. It is characterized by its polarity and thermal stability, making it suitable for a wide range of applications.

Uses

Used in Chemical Industry:
DIMETHYL-D6 SULFONE is used as a high-temperature solvent for both inorganic and organic substances, due to its polarity and thermal stability. This allows for efficient reactions and processes in various chemical applications.
Used in Pharmaceutical Industry:
DIMETHYL-D6 SULFONE is used as a therapeutic agent for the treatment of Osteoarthritis. It is often combined with other compounds to enhance its effectiveness in managing the symptoms and progression of the condition. This combination approach helps in providing relief and improving the quality of life for individuals suffering from Osteoarthritis.

Check Digit Verification of cas no

The CAS Registry Mumber 22230-82-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,2,2,3 and 0 respectively; the second part has 2 digits, 8 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 22230-82:
(7*2)+(6*2)+(5*2)+(4*3)+(3*0)+(2*8)+(1*2)=66
66 % 10 = 6
So 22230-82-6 is a valid CAS Registry Number.
InChI:InChI=1/C2H6O2S/c1-5(2,3)4/h1-2H3/i1D3,2D3

22230-82-6SDS

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 DIMETHYL-D6 SULFONE

1.2 Other means of identification

Product number -
Other names perdeuterobenzyl chloride

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:22230-82-6 SDS

22230-82-6Relevant articles and documents

Evidence for a Linear Sulphurane Intermediate in the Oxidation of Sulphoxide by Persulphoxide

Akasaka, Takeshi,Ando, Wataru

, p. 1203 - 1204 (1983)

Oxidation of 18O-labelled dimethyl sulphoxide by dimethyl persulphoxide produced by photosensitised oxygenation of dimethyl sulphide proceeded via a linear sulphurane intermediate.

A Mechanistic Study of the Reaction of OH with Dimethyl-d6 Sulfide. Direct Observation of Adduct Formation and the Kinetics of the Adduct Reaction with O2

Hynes, A. J.,Stoker, R. B.,Pounds, A. J.,McKay, T.,Bradshaw, J. D.,et al.

, p. 16967 - 16975 (2007/10/02)

A pulsed laser photolysis-pulsed laser-induced fluorescence technique has been employed to study the detailed mechanism for the reaction of OH radicals with deuterated dimethyl sulfide .Equilibration of pulsed laser-generated OH with a (CD3)2S-OH adduct has been directly observed, thus confirming the existence of this controversial weakly bound species.Elementary rate coefficients for adduct formation and decomposition and, therefore, the equilibrium constant for OH + (CD3)S (CD3)2SOH have been determined as a function of temperature.From tte temperature dependence of the equilibrium constant over the relatively narrow temperature range 250-267 K, a 258 K adduct bond strength of 13.0 +/- 3.3 kcal mol-1 has been obtained (second law method).Alternatively, an entropy change calculated using standard statistical mechanical methods and ab initio theory (for determining the (CD3)2S and (CD3)2SOH structures) has been employed in conjunction with an experimental value for the equilibrium constant at a single temperature to obtain a 258 K adduct bond strength of 10.1 +/- 1.1 kcal mol-1 (third law method).Experiments in the presence of O2 confirm the previously reported dependence of the OH + DMS-d6 rate coefficient on the O2 partial pressure and are consistent with the previously proposed four-step mechanism involving hydrogen abstraction, addition of OH to the sulfur atom, and adduct decomposition in competition with an adduct + O2 reaction .The rate coefficient for the adduct + O2 reaction is found to be (8 +/-3 ) x 1E-13 cm3 molecule-1 s-1 independent of pressure (100-700 Torr of N2) and temperature (250-300 K).

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