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Merck
CN

437727

Sigma-Aldrich

四氢呋喃-d8

≥99.5 atom % D, contains 0.03 % (v/v) TMS

别名:

THF-d8, Deuterated tetrahydrofuran, 氘代四氢呋喃

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About This Item

经验公式(希尔记法):
C4D8O
CAS号:
分子量:
80.16
Beilstein:
111854
MDL编号:
UNSPSC代码:
12142201
PubChem化学物质编号:
NACRES:
NA.21

同位素纯度

≥99.5 atom % D

质量水平

检测方案

≥99% (CP)

形式

liquid

包含

0.03 % (v/v) TMS

技术

NMR: suitable

杂质

≤0.03% water
water

折射率

n20/D 1.403 (lit.)

bp

65-66 °C (lit.)

mp

−106 °C (lit.)

密度

0.985 g/mL at 25 °C (lit.)

质量偏移

M+8

储存温度

2-8°C

SMILES字符串

[2H]C1([2H])OC([2H])([2H])C([2H])([2H])C1([2H])[2H]

InChI

1S/C4H8O/c1-2-4-5-3-1/h1-4H2/i1D2,2D2,3D2,4D2

InChI key

WYURNTSHIVDZCO-SVYQBANQSA-N

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一般描述

四氢呋喃-8(THF-8,TDF)是一种氘代核磁共振溶剂,含有0.03%(体积比)四甲基硅烷。它可用于核磁共振研究和分析。研究报道了溶解在THF-d8的甲醇和乙酸质子交换率的1氢核磁共振线形分析。它作为溶剂参与氘三[双(三甲硅基)酰氨基]钍和氘三[双(三甲硅基)酰氨基]铀的合成。15& # 8242;-二五亚氘代苯基甲脒(DPFA)已在THF-8中进行了研究。

应用


  • Experimental and Theoretical Study of CO2 Insertion into Ruthenium Hydride Complexes.: This research provides insights into the mechanistic pathways for CO2 reactivity with ruthenium hydride complexes, potentially relevant for catalytic applications including transformations involving Tetrahydrofuran-d₈ (Ramakrishnan et al., 2016).


  • Syntheses, structures, and NMR chemical shifts of a family of trimethyltin alkoxide, amide, halide and cyclopentadienyl compounds.: Details the synthesis and structural characterization of trimethyltin compounds, useful for understanding the coordination chemistry that may involve Tetrahydrofuran-d₈ as a solvent or structural analogue (Lichtscheidl et al., 2015).

  • NMR studies of coupled low- and high-barrier hydrogen bonds in pyridoxal-5′-phosphate model systems in polar solution.: Discusses the application of NMR spectroscopy in studying hydrogen bonding interactions, where Tetrahydrofuran-d₈ could be utilized as a deuterated solvent for enhanced spectral clarity (Sharif et al., 2007).


  • Stable hydrocarbon diradical, an analogue of trimethylenemethane.: Investigates stable hydrocarbon diradicals, where Tetrahydrofuran-d₈ may be used as part of the experimental setup to stabilize reactive intermediates or as a solvent to study radical stability (Rajca et al., 2005).


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警示用语:

Danger

危险分类

Acute Tox. 4 Oral - Carc. 2 - Eye Irrit. 2 - Flam. Liq. 2 - STOT SE 3

靶器官

Central nervous system, Respiratory system

补充剂危害

WGK

WGK 1

闪点(°F)

1.4 °F

闪点(°C)

-17 °C

法规信息

危险化学品
美国出口管控1C298产品

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Preparation and hydrogen-deuterium exchange of alkyl and hydride bis(trimethylsilyl) amido derivatives of the actinide elements.
Simpson SJ, et al.
Inorganic Chemistry, 20(9), 2991-2995 (1981)
NMR lineshape theory of superimposed intermolecular spin exchange reactions and its action to the system acetic acid/methanol/tetrahydrofuran-d8.
Limbach HH.
Journal of Magnetic Resonance, 36(3), 287-300 (1979)
Dynamic NMR study of the interference between cyclic proton exchange, selfassociation and hindered rotation of diphenylformamidine in tetrahydrofuran.
Meschede L, et al.
Berichte der Bunsengesellschaft fur physikalische Chemie, 92(4), 469-485 (1988)
Alejandro G Lichtscheidl et al.
Dalton transactions (Cambridge, England : 2003), 44(36), 16156-16163 (2015-08-22)
The synthesis and full characterization, including Nuclear Magnetic Resonance (NMR) data ((1)H, (13)C{(1)H} and (119)Sn{(1)H}), for a series of Me3SnX (X = O-2,6-(t)Bu2C6H3 (), (Me3Sn)N(2,6-(i)Pr2C6H3) (), NH-2,4,6-(t)Bu3C6H2 (), N(SiMe3)2 (), NEt2, C5Me5 (), Cl, Br, I, and SnMe3) compounds in

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