Dimethyl sulfoxide-d₆

ALDRICH/151874 - 99.9 atom % D

Synonym: (Methyl sulfoxide)-d₆; DMSO-d₆; Hexadeuterodimethyl sulfoxide

CAS Number: 2206-27-1
Empirical Formula (Hill Notation): C₂D₆OS
Molecular Weight: 84.17
EC Number: 218-617-0
MDL Number: MFCD00002090
Linear Formula: (CD₃)₂SO
Product Type: Chemical

Catalog Number	PKG Qty.	Price


45-151874-10X0.6ML	0.6 mL	$39.70 10/EA	Add To Favorites
45-151874-10X0.75ML	0.75 mL	$45.00 10/EA	Add To Favorites
45-151874-10X1ML	1 mL	$56.90 10/EA	Add To Favorites
45-151874-5G	5 g	$30.20 1/EA	Add To Favorites
45-151874-10G-AMP	10 g	$48.70 1/EA	Add To Favorites
45-151874-10G-GL	10 g	$45.60 1/EA	Add To Favorites
45-151874-10G-SB	10 g	$59.30 1/EA	Add To Favorites
45-151874-25G	25 g	$111.00 1/EA	Add To Favorites
45-151874-50G-GL	50 g	$201.00 1/EA	Add To Favorites
45-151874-50G-SB	50 g	$220.00 1/EA	Add To Favorites
45-151874-100G	100 g	$414.00 1/EA	Add To Favorites
45-151874-600G	600 g	$2230.00 1/EA	Add To Favorites

This picture is provided solely for illustration purposes. Optical properties of the actual product may deviate. Relevant product information is printed on labeled products and other accompanying or available information material. This image depicts SKU: 151874-600G.

Properties
Descriptions
Safety Info.
Basic Data

assay	99% (CP)
autoignition temp.	573 °F
bp	189 °C (lit.)
density	1.190 g/mL at 25 °C (lit.)
expl. lim.	42 %
form	liquid
impurities	≤0.0250% water water
InChI	1S/C2H6OS/c1-4(2)3/h1-2H3/i1D3,2D3
InChI key	IAZDPXIOMUYVGZ-WFGJKAKNSA-N
isotopic purity	99.9 atom % D
mass shift	M+6
mp	20.2 °C (lit.)
Quality Level	200
refractive index	n20/D 1.476 (lit.)
SMILES string	[2H]C([2H])([2H])S(=O)C([2H])([2H])[2H]
technique(s)	NMR: suitable
vapor pressure	0.42 mmHg ( 20 °C)

Application:	Investigation of the Spatial Structure of Flufenamic Acid in Supercritical Carbon Dioxide Media via 2D NOESY.: This research explores the molecular interactions of flufenamic acid in supercritical CO2, highlighting analytical techniques using Dimethyl sulfoxide-d₆ as a solvent to enhance spectral readings (Khodov et al., 2023 ). Taguchi Approach for Optimization of a Green Quantitative 1H-NMR Practice for Characterization of Levetiracetam and Brivaracetam in Pharmaceuticals.: Utilizes Dimethyl sulfoxide-d₆ in NMR spectroscopy to refine analytical methods for characterizing pharmaceuticals, aiming for environmental sustainability (Mansour et al., 2022 ). Counterintuitive torsional barriers controlled by hydrogen bonding.: Investigates molecular torsion influenced by hydrogen bonding, with Dimethyl sulfoxide-d₆ employed to study solvent effects, contributing to our understanding of molecular dynamics in analytical chemistry (Barbero et al., 2020 ). Elucidating Interactions between DMSO and Chelate-Based Ionic Liquids.: Examines the interaction dynamics between Dimethyl sulfoxide-d₆ and ionic liquids, offering insights into solvent-solute interactions critical in analytical methodologies (Chen et al., 2015 ). Conformation of an octapeptide fragment (2-9) of kaliocin-1 in DMSO-d6 by 1H NMR and restrained molecular dynamics.: This study uses Dimethyl sulfoxide-d₆ in NMR to elucidate the conformational properties of a peptide, aiding in the understanding of peptide structure under analytical conditions (Sunilkumar et al., 2007 ).
Packaging:	10 g in glass bottle
Packaging:	10 g in serum bottle
Packaging:	10×0.6, 10×0.75, 10×1 mL in ampule
Packaging:	10×25 g in serum bottle
Packaging:	10×50 g in glass bottle
Packaging:	100 g in Sure/Seal™
Packaging:	25 g in glass bottle
Packaging:	40 kg in stainless steel drum
Packaging:	5×10 g in ampule
Packaging:	5, 10 g in ampule
Packaging:	50 g in glass bottle
Packaging:	50 g in serum bottle
Packaging:	600 g in glass bottle
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WGK Germany	WGK 2
Flash Point(F)	190.4 °F
Flash Point(C)	88 °C

Purity	99% (CP)
bp	189 °C (lit.)
mp	20.2 °C (lit.)
Density	1.190 g/mL at 25 °C (lit.)
Refractive Index	n20/D 1.476 (lit.)
UNSPSC	12191502

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