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TETRAHYDROFURAN-D8

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TETRAHYDROFURAN-D8 Basic information

Product Name:
TETRAHYDROFURAN-D8
Synonyms:
  • Tetrahydrofuran-D8,for NMR,99.5 atom % D
  • Tetrahydrofuran-d8,for NMR,packaged in 0.75 ml ampules, 99.5 atom % D
  • Tetrahydrofuran-d8, 99.5% (Isotopic)
  • Tetrahydrofuran-d8, 100%(Isotopic)
  • Tetrahydrofuran-d8, packaged in 0.75 ml ampoules, 99.5 atom % D, for NMR
  • Tetrahydrofuran-D8, 99.5 atoM % D, for NMR 1ML
  • Octadeuterotetrahydrofuran Deuterated Tetrahydrofuran
  • Tetrahydrofuran-d
CAS:
1693-74-9
MF:
C4D8O
MW:
80.16
EINECS:
216-898-4
Product Categories:
  • Aldrich High Purity NMR Solvents for Routine NMR
  • High Throughput NMR
  • Labware
  • Routine NMR
  • Solvents for High Throughput NMR
  • Tubes and Accessories
  • Tetrahydrofuran-d8
  • Alphabetical Listings
  • NMR
  • NMR Solvents
  • NMR Solvents and Reagents
  • Solvent by Application
  • Solvent by Type
  • Solvents
  • Spectroscopy Solvents (IR
  • Stable Isotopes
  • T
  • Tetrahydrofuran (THF)
  • UV/Vis)
Mol File:
1693-74-9.mol
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TETRAHYDROFURAN-D8 Chemical Properties

Melting point:
−106 °C(lit.)
Melting point:
-108,5°C
Boiling point:
66°C
Boiling point:
65-66 °C(lit.)
Density 
0.985 g/mL at 25 °C(lit.)
Density 
d = 0,99
refractive index 
n20/D 1.403(lit.)
Flash point:
1 °F
storage temp. 
2-8°C
solubility 
Chloroform (Slightly), Methanol (Slightly)
form 
Liquid
color 
Colorless
Specific Gravity
0.99
Water Solubility 
Soluble in water.
BRN 
111854
Stability:
Stable. Incompatible with strong oxidizing agents, strong reducing agents, strong bases, oxygen. May generate peroxides in storage if in contact with air. Highly flammable. Store under nitrogen. Hazardous polymerisation may occur.
InChI
1S/C4H8O/c1-2-4-5-3-1/h1-4H2/i1D2,2D2,3D2,4D2
InChIKey
WYURNTSHIVDZCO-SVYQBANQSA-N
SMILES
[2H]C1([2H])OC([2H])([2H])C([2H])([2H])C1([2H])[2H]
CAS DataBase Reference
1693-74-9(CAS DataBase Reference)
EPA Substance Registry System
Furan-2,3,4,5-d4, tetrahydro-d4- (1693-74-9)
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Safety Information

Hazard Codes 
F,Xn,Xi
Risk Statements 
11-19-36/37-40
Safety Statements 
16-29-33-46-37-36-13-36/37
RIDADR 
UN 2056 3/PG 2
WGK Germany 
3
RTECS 
LU5950000
Autoignition Temperature
215 °C
HS Code 
2845 90 10
HazardClass 
3
PackingGroup 
II
Storage Class
3 - Flammable liquids
Hazard Classifications
Acute Tox. 4 Oral
Carc. 2
Eye Irrit. 2
Flam. Liq. 2
STOT SE 3
Toxicity
LD50 orally in Rabbit: 1650 mg/kg

MSDS

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TETRAHYDROFURAN-D8 Usage And Synthesis

Chemical Properties

colourless liquid with an ether-like odour

Uses

Tetrahydrofuran-d_8 is a deuterated THF that is used in various synthesis reactions and also used as a precursor for various polymers.

Definition

ChEBI: Oxolane-d8 is a deuterated compound, a cyclic ether, a member of oxolanes, a saturated organic heteromonocyclic parent and a volatile organic compound.

General Description

Tetrahydrofuran-d8 may be used as a solvent in the synthesis of deuteriotris[bis(trimethylsilyl)amido]thorium and deuteriotris[bis(trimethylsiiyl)amido]uranium.

Synthesis

Tetrahydrofuran-d8 was prepared from the exchange of tetrahydrofuran with heavy water catalyzed by a transition metal: a CD3OD mixture of tetrahydrofuran (0.22 mmol) and pyrene-imidazolylidene-iridium(III) complex (2 mol% based on the metal) was heated in a Schlenk tube equipped with a Teflon cap at 100??C. AgOTf (8.8 ?? 10-3 mmol) was added to the solution. After 12 h, a 50-??L aliquot was withdrawn from the reaction vessel. An aliquot was added to an NMR tube containing 0.6 mL of CDCl3. Highly substituted tetrahydrofuran-d8 was obtained using a standard capillary consisting of a solution of ferrocene in CDCl3 (0.025 mg ??L-1) and the deuteration level was monitored by 1H NMR.

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