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线性分子式:
(CD3)2SO
化学文摘社编号:
分子量:
84.17
UNSPSC Code:
12191502
NACRES:
NA.21
PubChem Substance ID:
EC Number:
218-617-0
Beilstein/REAXYS Number:
1237248
MDL number:
Isotopic purity:
99.96 atom % D
Assay:
≥99% (CP)
Mass shift:
M+6
Form:
liquid
vapor pressure
0.42 mmHg ( 20 °C)
Quality Level
isotopic purity
99.96 atom % D
assay
≥99% (CP)
form
liquid
autoignition temp.
573 °F
expl. lim.
42 %
technique(s)
NMR: suitable
impurities
≤0.0250% water
water
refractive index
n20/D 1.476 (lit.)
bp
189 °C (lit.)
mp
20.2 °C (lit.)
density
1.190 g/mL at 25 °C (lit.)
mass shift
M+6
SMILES string
[2H]C([2H])([2H])S(=O)C([2H])([2H])[2H]
InChI
1S/C2H6OS/c1-4(2)3/h1-2H3/i1D3,2D3
InChI key
IAZDPXIOMUYVGZ-WFGJKAKNSA-N
General description
二甲基亚砜-d6(DMSO-d6)是氘代溶剂。它是 100% 同位素富集的 NMR(核磁共振)溶剂。由于化学和同位素纯度高,它被广泛用于高分辨率 NMR 研究。在 193 和 222nm 范围内的光照射下,它经过分解产生 CD3 自由基。已经通过红外二极管激光吸收光谱法评估了 CD3 的量子产率。100% DMSO-d6 在远程 COSY(相关光谱)实验中已用作溶剂。
Application
二甲基亚砜-d6 已用作其质子、13C(碳-13)和 2D NMR(二维核磁共振)光谱研究期间葡聚糖溶解的溶剂。二甲基亚砜-d6 可用作溶剂以研究相应的 1,3-苯并恶嗪和 1,3-苯并恶嗪酮的核磁共振谱(NMR),其倾向于具有抗微生物活性。
Other Notes
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存储类别
10 - Combustible liquids
wgk
WGK 1
flash_point_f
190.4 °F
flash_point_c
88 °C
法规信息
美国出口管控产品
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全球贸易项目编号
| 货号 | GTIN |
|---|---|
| 156914-10X0.6ML-N | 04061837613319 |
| 156914-25G | 04061835521142 |
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| 156914-5X10G-N | 04061837649257 |
| 156914-10X1ML | 04061835521135 |
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| 156914-10X0.3ML-N | 04061837613302 |
| 156914-10X0.75ML | 04061835561513 |
| 156914-5G | 04061835561520 |
| 156914-10X0.5ML | 04061835521128 |
| 156914-1G | 04061837613333 |