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Merck
CN

441406

Tetrahydrofuran-d8

≥99.5 atom % D

Synonym(s):

THF-d8, Deuterated tetrahydrofuran, Octadeuterotetrahydrofuran

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About This Item

Empirical Formula (Hill Notation):
C4D8O
CAS Number:
1693-74-9
Molecular Weight:
80.16
UNSPSC Code:
12142201
NACRES:
NA.21
PubChem Substance ID:
24867660
MDL number:
MFCD00044238
Beilstein/REAXYS Number:
111854

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Product Name

Tetrahydrofuran-d8, ≥99.5 atom % D

InChI

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

SMILES string

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

InChI key

WYURNTSHIVDZCO-SVYQBANQSA-N

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

Quality Level

200

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General description

Tetrahydrofuran-d8 (THF-d8, TDF) is a deuterated NMR solvent 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.

Other Notes

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signalword

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

EUH019

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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Certificates of Analysis (COA)

Lot/Batch Number
MBBF0358
MBBD7903
MBBD7487
MBBD6100
MBBD5363

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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)
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)
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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