1.13364
Tetrahydrofuran-d8
deuteration degree min 99.5% for NMR spectroscopy MagniSolv™
Manufacturer: Sigma Aldrich
CAS Number: 1693-74-9
Synonym(S): THF deuterated, Deuterated tetrahydrofuran, Octadeuterotetrahydrofuran
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 ML | 1.13364-1-ML | In Stock | ₹ 7,606.91 |
| 10 X 0.75 ML | 1.13364-10-X-0.75-ML | In Stock | ₹ 48,730.00 |
| 10 ML | 1.13364-10-ML | In Stock | ₹ 59,230.01 |
1.13364 - 1 ML
In Stock
Quantity
1
Base Price: ₹ 7,606.91
GST (18%): ₹ 1,369.244
Total Price: ₹ 8,976.154
Quality Level
200
form
liquid
autoignition temp.
215 °C
potency
1650 mg/kg LD50, oral (Rat)
technique(s)
NMR: suitable
impurities
≤0.030% Water (H<SUB>2</SUB>O) (NMR)≤0.050% Water (H<SUB>2</SUB>O) (Karl Fischer)
refractive index
n20/D 1.403 (lit.)
bp
65-66 °C (lit.)
mp
−106 °C (lit.)
transition temp
flash point -17.5 °C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Oakwood Chemicals Tetrahydrofuran D8 >99.5% 10ml 480151144 099807 1693-74-9 MFCD00044238 80.156 C4H8O | eMolecules | ₹ 49,501.59 | |
 | Cambridge Isotope Laboratories Tetrahydrofuran-d8 (d, 99.5%), 1693-74-9, MFCD00044238, 10X1 g | Cambridge Isotope Laboratories | ₹ 64,512.24 | |
 | Sigma Aldrich Fine Chemicals Biosciences Tetrahydrofuran-d8 >=99.5 atom % D | 1693-74-9 | MFCD00044238 | 10ML | Sigma Aldrich Fine Chemicals Biosciences | ₹ 62,292.81 | |
| | Cambridge Isotope Laboratories TETRAHYDROFURAN-D8 (D, 99.5%), 5 X 1G AMP, 1693-74-9 | Cambridge Isotope Laboratories | ₹ 39,015.36 | |
 | Tetrahydrofuran-d8 | Sigma Aldrich | ₹ 9,839.93 - ₹ 37,324.60 | |
| | Tetrahydrofuran-d8 | Sigma Aldrich | ₹ 55,175.03 | |
| | Tetrahydrofuran-d8 | Sigma Aldrich | ₹ 10,067.25 - ₹ 62,449.43 | |
| | Tetrahydrofuran-d8 | Sigma Aldrich | ₹ 25,211.43 - ₹ 45,519.13 | |
| | Tetrahydrofuran-d8 | Sigma Aldrich | ₹ 10,067.25 - ₹ 62,449.43 | |
| | Tetrahydrofuran-d8 | Sigma Aldrich | ₹ 25,211.43 - ₹ 45,519.13 |
Related Products
Description
- General description: A wide range of MagniSolv deuterated solvents with extremely low residual water, excellent chemical purity, and the highest isotopic enrichment available can satisfy the most demanding requirements of researchers. Depending on application and sensitivity of the NMR spectrometer our offer solvents with deuteration degrees between 98% and 99.96%. In case of all the water soluble deuterated standard products, water content is specified according to both Karl Fischer and NMR.
- Application: 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).
- Analysis Note: Deuteration degree: ≥ 99.50 %Water (NMR, H₂O): ≤ 0.030 %Performance test (NMR-spectrum): passes testWater (K. Fischer, H₂O + D₂O): ≤ 0.050 %
- Recommended products: Check out ChemisTwin®, our brand new online portal for identity confirmation and quantification of NMR spectra. Learn more or reach out to us for a free trial.
- Legal Information: MAGNISOLV is a trademark of Merck KGaA, Darmstadt, Germany
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P202 - P210 - P233 - P301 + P312 - P305 + P351 + P338 - P308 + P313
Hazard Classifications
Acute Tox. 4 Oral - Carc. 2 - Eye Irrit. 2 - Flam. Liq. 2
Supplementary Hazards
EUH019
Storage Class Code
3 - Flammable liquids
WGK
WGK 1
Flash Point(F)
1.4 °F - closed cup
Flash Point(C)
-17 °C - closed cup
Compare Similar Items
Show Difference
Quality Level: 200
form: liquid
autoignition temp.: 215 °C
potency: 1650 mg/kg LD50, oral (Rat)
technique(s): NMR: suitable
impurities: ≤0.030% Water (H<SUB>2</SUB>O) (NMR)≤0.050% Water (H<SUB>2</SUB>O) (Karl Fischer)
refractive index: n20/D 1.403 (lit.)
bp: 65-66 °C (lit.)
mp: −106 °C (lit.)
transition temp: flash point -17.5 °C
Quality Level:
200
form:
liquid
autoignition temp.:
215 °C
potency:
1650 mg/kg LD50, oral (Rat)
technique(s):
NMR: suitable
impurities:
≤0.030% Water (H<SUB>2</SUB>O) (NMR)≤0.050% Water (H<SUB>2</SUB>O) (Karl Fischer)
refractive index:
n20/D 1.403 (lit.)
bp:
65-66 °C (lit.)
mp:
−106 °C (lit.)
transition temp:
flash point -17.5 °C
Quality Level: 200
form: liquid
autoignition temp.: __
potency: __
technique(s): NMR: suitable
impurities: __
refractive index: __
bp: 101 °C/1013 hPa
mp: 3.8 °C
transition temp: __
Quality Level:
200
form:
liquid
autoignition temp.:
__
potency:
__
technique(s):
NMR: suitable
impurities:
__
refractive index:
__
bp:
101 °C/1013 hPa
mp:
3.8 °C
transition temp:
__
Quality Level: 200
form: liquid
autoignition temp.: __
potency: __
technique(s): NMR: suitable
impurities: __
refractive index: __
bp: 101 °C/1013 hPa
mp: 3.8 °C
transition temp: __
Quality Level:
200
form:
liquid
autoignition temp.:
__
potency:
__
technique(s):
NMR: suitable
impurities:
__
refractive index:
__
bp:
101 °C/1013 hPa
mp:
3.8 °C
transition temp:
__
Quality Level: 300
form: liquid
autoignition temp.: __
potency: __
technique(s): __
impurities: ≤0.001 ppm Hg (Mercury)≤0.002 ppm Sb (Antimony)≤0.01 ppm As (Arsenic)≤0.01 ppm Cd (Cadmium)≤0.01 ppm Co (Cobalt)≤0.01 ppm Li (Lithium)≤0.01 ppm Mn (Manganese)≤0.01 ppm Sr (Strontium)≤0.01 ppm V (Vanadium)≤0.02 ppm Ba (Barium)≤0.02 ppm Be (Beryllium)≤0.02 ppm Cr (Chromium)≤0.02 ppm Cu (Copper)≤0.02 ppm Mo (Molybdenum)≤0.02 ppm Ni (Nickel)≤0.02 ppm Pb (Lead)≤0.05 ppm Ge (Germanium)≤0.05 ppm Tl (Thallium)≤0.05 ppm Zn (Zinc)≤0.1 ppm Bi (Bismuth)≤0.1 ppm K (Potassium)≤0.1 ppm Mg (Magnesium)≤0.1 ppm Ti (Titanium)≤0.1 ppm Zr (Zirconium)≤0.15 ppm Al (Aluminium)≤0.2 ppm Fe (Iron)≤0.5 ppm Ca (Calcium)≤0.5 ppm Free chlorine (Cl)≤0.5 ppm Na (Sodium)≤0.5 ppm Phosphate (PO4)≤1 ppm NH? (Ammonium)≤1 ppm Sulfate (SO4)≤1 ppm Sulfite (SO3)≤50 ppm Bromide (Br)
refractive index: __
bp: __
mp: __
transition temp: __
Quality Level:
300
form:
liquid
autoignition temp.:
__
potency:
__
technique(s):
__
impurities:
≤0.001 ppm Hg (Mercury)≤0.002 ppm Sb (Antimony)≤0.01 ppm As (Arsenic)≤0.01 ppm Cd (Cadmium)≤0.01 ppm Co (Cobalt)≤0.01 ppm Li (Lithium)≤0.01 ppm Mn (Manganese)≤0.01 ppm Sr (Strontium)≤0.01 ppm V (Vanadium)≤0.02 ppm Ba (Barium)≤0.02 ppm Be (Beryllium)≤0.02 ppm Cr (Chromium)≤0.02 ppm Cu (Copper)≤0.02 ppm Mo (Molybdenum)≤0.02 ppm Ni (Nickel)≤0.02 ppm Pb (Lead)≤0.05 ppm Ge (Germanium)≤0.05 ppm Tl (Thallium)≤0.05 ppm Zn (Zinc)≤0.1 ppm Bi (Bismuth)≤0.1 ppm K (Potassium)≤0.1 ppm Mg (Magnesium)≤0.1 ppm Ti (Titanium)≤0.1 ppm Zr (Zirconium)≤0.15 ppm Al (Aluminium)≤0.2 ppm Fe (Iron)≤0.5 ppm Ca (Calcium)≤0.5 ppm Free chlorine (Cl)≤0.5 ppm Na (Sodium)≤0.5 ppm Phosphate (PO4)≤1 ppm NH? (Ammonium)≤1 ppm Sulfate (SO4)≤1 ppm Sulfite (SO3)≤50 ppm Bromide (Br)
refractive index:
__
bp:
__
mp:
__
transition temp:
__