推薦產品
蒸汽壓力
0.42 mmHg ( 20 °C)
品質等級
同位素純度
99.9 atom % D
化驗
99% (CP)
形狀
liquid
自燃溫度
573 °F
expl. lim.
42 %
技術
NMR: suitable
雜質
≤0.0250% water
water
折射率
n20/D 1.476 (lit.)
bp
189 °C (lit.)
mp
20.2 °C (lit.)
密度
1.190 g/mL at 25 °C (lit.)
質量偏移
M+6
SMILES 字串
[2H]C([2H])([2H])S(=O)C([2H])([2H])[2H]
InChI
1S/C2H6OS/c1-4(2)3/h1-2H3/i1D3,2D3
InChI 密鑰
IAZDPXIOMUYVGZ-WFGJKAKNSA-N
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應用
- 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).
推薦產品
儲存類別代碼
10 - Combustible liquids
水污染物質分類（WGK）
WGK 1
閃點（°F）
190.4 °F
閃點（°C）
88 °C
分析證明 (COA)
輸入產品批次/批號來搜索 分析證明 (COA)。在產品’s標籤上找到批次和批號，寫有 ‘Lot’或‘Batch’.。
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文章
使用此參考表可找到我們 NMR（氚代）溶劑的耦合值和化學位移。熔點和沸點、分子量、密度和 CAS 編號也一併列出。
Use this reference table to find the coupling values and chemical shifts of our NMR (deuterated) solvents. Melting and boiling points, molecular weight, density, and CAS number are also listed.
相關內容
Widest range of NMR solvents with excellent chemical purity and the highest isotopic enrichment possible.
NMR spectroscopy elucidates molecular structure and purity via nuclear spin states in a strong magnetic field.
NMR 光譜透過強磁場中的核自旋狀態來闡明分子結構和純度。
我們的科學家團隊在所有研究領域都有豐富的經驗，包括生命科學、材料科學、化學合成、色譜、分析等.
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