184314

Tetrahydrofuran-d₈

≥99.5 atom % D

• Synonym(s): THF-d₈, Deuterated tetrahydrofuran, Octadeuterotetrahydrofuran
• Empirical Formula (Hill Notation): C₄D₈O
• CAS Number: 1693-74-9
• Molecular Weight: 80.16
• Beilstein/REAXYS Number: 111854
• MDL number: MFCD00044238
• UNSPSC Code: 12142201
• PubChem Substance ID: 24851108
• NACRES: NA.21

Properties

• isotopic purity: ≥99.5 atom % D
• assay: ≥99% (CP)
• form: liquid
• 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

Description

General description

Tetrahydrofuran-d₈ (THF-d₈), a deuterated derivative of tetrahydrofuran, is a standard purity solvent suitable for routine NMR analyses (conducted at ambient temperatures where quality is less critical). It participates as a solvent in an intermolecular proton exchange reaction between methanol and acetic acid. Kinetics of this reaction has been studied by ′H NMR line shape analysis. Infrared spectral studies of THF and THF-d₈ have been investigated in the range of 10 and 300cm^-1.

Tetrahydrofuran-d₈ may be used as a solvent in the synthesis of deuteriotris[bis(trimethylsilyl)amido]thorium and deuteriotris[bis(trimethylsiiyl)amido]uranium.

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Safety Information

• pictograms: GHS02,GHS08,GHS07
• signalword: Danger
• hcodes: H225,H302,H319,H335,H336,H351
• pcodes: P202 - P210 - P233 - P301 + P312 - P305 + P351 + P338 - P308 + P313
• Hazard Classifications: Acute Tox. 4 Oral - Carc. 2 - Eye Irrit. 2 - Flam. Liq. 2 - STOT SE 3
• target_organs: Respiratory system
• supp_hazards: EUH019
• Storage Class: 3 - Flammable liquids
• wgk_germany: WGK 1
• flash_point_f: 1.4 °F - closed cup
• flash_point_c: -17 °C - closed cup