Advanced Search



Tetrahydrofuran-d8

ALDRICH/269891 - ≥99.5 atom % D, contains 1 % (v/v) TMS

Synonym: THF-d8; Deuterated tetrahydrofuran; Octadeuterotetrahydrofuran

CAS Number: 1693-74-9
Empirical Formula (Hill Notation): C4D8O
Molecular Weight: 80.16
MDL Number: MFCD00044238
Linear Formula: C4D8O
Product Type: Chemical

Catalog Number PKG Qty. Price Quantity
45-269891-10G 10 g
$612.00
1/EA
Add To Favorites

 

assay ≥99% (CP)
bp 65-66 °C (lit.)
contains 1 % (v/v) TMS
density 0.985 g/mL at 25 °C (lit.)
form liquid
InChI 1S/C4H8O/c1-2-4-5-3-1/h1-4H2/i1D2,2D2,3D2,4D2
InChI key WYURNTSHIVDZCO-SVYQBANQSA-N
isotopic purity ≥99.5 atom % D
mass shift M+8
mp −106 °C (lit.)
Quality Level 200 
refractive index n20/D 1.403 (lit.)
SMILES string [2H]C1([2H])OC([2H])([2H])C([2H])([2H])C1([2H])[2H]
storage temp. 2-8°C
technique(s) NMR: suitable
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 ).



Packaging: 1, 5, 10 g in ampule
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 .
Purity ≥99% (CP)
bp 65-66 °C (lit.)
mp −106 °C (lit.)
Density 0.985 g/mL at 25 °C (lit.)
Refractive Index n20/D 1.403 (lit.)
Storage Temp. 2-8°C
UNSPSC 12142201

The following items have been added to your cart:

Choose a favorite list for this item:

Catalog Number Description Price
$

Returns/Order support

Please fill out the form below if you want to request order support from Krackeler Scientific.


Quick Order

* Required


New Year Price Updates

We are currently working diligently to update our website pricing information for the New Year. If you place an order, you will be acknowledged with any corrected pricing. If you'd like the most current information sooner, please don't hesitate to drop us an email or give us a call and we'd be happy to assist. Thank you for your patience while we are updating.

800-334-7725
office@krackeler.com


Play Video

To Request a Quote

  1. Search or Browse for items and add to them to your Shopping Cart.
  2. Click the "Request Quote" button at the bottom of the Shopping Cart page.
  3. Fill out required fields.
  4. Optionally you can convert to standard checkout mode by choosing a payment type.
  5. Click "Request Quote" at the bottom of the page.

You will be contacted with a quote.

To Order From a Quote

  1. Register and login to the website.
  2. Receive a quote from your sales representative or customer service.
  3. Have your copy of the quote in hand.
  4. Visit our quote module to search for your quote.
Back to Top