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269891

Sigma-Aldrich

Tetrahydrofuran-d8

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

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Synonym(s):
THF-d8, Deuterated tetrahydrofuran, Octadeuterotetrahydrofuran
Empirical Formula (Hill Notation):
C4D8O
CAS Number:
Molecular Weight:
80.16
Beilstein:
111854
MDL number:
PubChem Substance ID:
NACRES:
NA.21

isotopic purity

≥99.5 atom % D

Quality Level

Assay

≥99% (CP)

form

liquid

contains

1 % (v/v) TMS

technique(s)

NMR: suitable

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

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This Item
437727441406184314
Tetrahydrofuran-d8 ≥99.5 atom % D, contains 1 % (v/v) TMS

Sigma-Aldrich

269891

Tetrahydrofuran-d8

Tetrahydrofuran-d8 ≥99.5 atom % D, contains 0.03 % (v/v) TMS

Sigma-Aldrich

437727

Tetrahydrofuran-d8

Tetrahydrofuran-d8 ≥99.5 atom % D

Sigma-Aldrich

441406

Tetrahydrofuran-d8

Tetrahydrofuran-d8 ≥99.5 atom % D

Sigma-Aldrich

184314

Tetrahydrofuran-d8

assay

≥99% (CP)

assay

≥99% (CP)

assay

≥99% (CP)

assay

≥99% (CP)

form

liquid

form

liquid

form

liquid

form

liquid

contains

1 % (v/v) TMS

contains

0.03 % (v/v) TMS

contains

-

contains

-

technique(s)

NMR: suitable

technique(s)

NMR: suitable

technique(s)

NMR: suitable

technique(s)

NMR: suitable

refractive index

n20/D 1.403 (lit.)

refractive index

n20/D 1.403 (lit.)

refractive index

n20/D 1.403 (lit.)

refractive index

n20/D 1.403 (lit.)

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Signal Word

Danger

Hazard Classifications

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

Supplementary Hazards

Storage Class Code

3 - Flammable liquids

WGK

WGK 1

Flash Point(F)

1.4 °F - closed cup

Flash Point(C)

-17 °C - closed cup


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Sigma-Aldrich

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Tetrahydrofuran

Far-Infrared Spectrum of Tetrahydrofuran: Spectroscopic Evidence for Pseudorotation.
Lafferty WJ, et al.
J. Chem. Phys. , 42(8), 2915-2919 (1965)
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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