184314
Tétrahydrofurane-d8
≥99.5 atom % D
Synonyme(s) :
Octadeutérotétrahydrofurane, Tétrahydrofurane deutéré
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A propos de cet article
Formule empirique (notation de Hill) :
C4D8O
Numéro CAS:
Poids moléculaire :
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
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Laissez-nous vous aiderisotopic purity
≥99.5 atom % D
Quality Segment
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
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.
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
Respiratory system
supp_hazards
Classe de stockage
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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