269891

Tetrahydrofuran-d₈

≥99.5 atom % D, contains 1 % (v/v) TMS

• Synonym(e): Deuteriertes Tetrahydrofuran, Octadeuterotetrahydrofuran
• Empirische Formel (Hill-System): C₄D₈O
• CAS-Nummer: 1693-74-9
• Molekulargewicht: 80.16
• Beilstein: 111854
• MDL-Nummer: MFCD00044238
• UNSPSC-Code: 12142201
• PubChem Substanz-ID: 24856178
• NACRES: NA.21

Eigenschaften

• Isotopenreinheit: ≥99.5 atom % D
• Assay: ≥99% (CP)
• Form: liquid
• Enthält: 1 % (v/v) TMS
• Methode(n): NMR: suitable
• Brechungsindex: n20/D 1.403 (lit.)
• bp: 65-66 °C (lit.)
• mp (Schmelzpunkt): −106 °C (lit.)
• Dichte: 0.985 g/mL at 25 °C (lit.)
• Massenverschiebung: M+8
• Lagertemp.: 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
• InChIKey: WYURNTSHIVDZCO-SVYQBANQSA-N

Beschreibung

Anwendung

• 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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Sicherheitshinweise

• Piktogramme: GHS02,GHS08,GHS07
• Signalwort: Danger
• H-Sätze: H225,H302,H319,H335,H336,H351
• P-Sätze: P202 - P210 - P233 - P301 + P312 - P305 + P351 + P338 - P308 + P313
• Gefahreneinstufungen: Acute Tox. 4 Oral - Carc. 2 - Eye Irrit. 2 - Flam. Liq. 2 - STOT SE 3
• Zielorgane: Central nervous system, Respiratory system
• Zusätzliche Gefahrenhinweise: EUH019
• Lagerklassenschlüssel: 3 - Flammable liquids
• WGK: WGK 1
• Flammpunkt (°F): 1.4 °F - closed cup
• Flammpunkt (°C): -17 °C - closed cup