437727
Tetrahydrofuran-d8
≥99.5 atom % D, contains 0.03 % (v/v) TMS
Synonym(s):
THF-d8, Deuterated tetrahydrofuran, Octadeuterotetrahydrofuran
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About This Item
Empirical Formula (Hill Notation):
C4D8O
CAS Number:
Molecular Weight:
80.16
UNSPSC Code:
12142201
NACRES:
NA.21
PubChem Substance ID:
MDL number:
Beilstein/REAXYS Number:
111854
Isotopic purity:
≥99.5 atom % D
Assay:
≥99% (CP)
Mass shift:
M+8
Form:
liquid
isotopic purity
≥99.5 atom % D
Quality Level
assay
≥99% (CP)
form
liquid
contains
0.03 % (v/v) TMS
technique(s)
NMR: suitable
impurities
≤0.03% water
water
refractive index
n20/D 1.403 (lit.)
bp
65-66 °C (lit.)
mp
−106 °C (lit.)
density
0.985 g/mL at 25 °C (lit.)
mass shift
M+8
storage temp.
2-8°C
SMILES string
[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
General description
Tetrahydrofuran-d8 (THF-d8, TDF) is a deuterated NMR solvent containing 0.03% (v/v) TMS (tetramethylsilane). It is useful in NMR-based research and analyses. 1H NMR line shape analysis of the exchange rates of proton between methanol and acetic acid dissolved in THF-d8 was reported. It participates as a solvent in the synthesis of deuteriotris[bis(trimethylsilyl)amido]thorium and deuteriotris[bis(trimethylsiiyl)amido]uranium. Dynamic NMR spectroscopic study of 15N,15N′-dipentadeuterophenylformamidine (DPFA) has been studied in THF-d8.
Application
- 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).
Other Notes
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Danger
Hazard Classifications
Acute Tox. 4 Oral - Carc. 2 - Eye Irrit. 2 - Flam. Liq. 2 - STOT SE 3
target_organs
Central nervous system, Respiratory system
supp_hazards
Storage Class
3 - Flammable liquids
wgk
WGK 1
flash_point_f
1.4 °F - closed cup
flash_point_c
-17 °C - closed cup
Regulatory Information
危险化学品
美国出口管控产品
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Related Content
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)
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)
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)
Global Trade Item Number
| SKU | GTIN |
|---|---|
| 437727-10G | 04061832120287 |
| 437727-1G | 04061837614804 |
| 437727-5G | 04061837614811 |