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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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T1373930-100ml
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100ml |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$69.90
|
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|
T1373930-500ml
|
500ml |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$239.90
|
|
| Specifications & Purity | Ultra dry, ≥99.9%, H2O≤50ppm, No stabilizer |
|---|---|
| Storage Temp | Protected from light,Room temperature,Argon charged |
| Shipped In | Normal |
| Grade | Ultra dry |
| Product Description |
Tetrahydrofuran (THF) is a saturated cyclic ether that is mainly used as an organic solvent. When stored for a long time, it forms organic peroxides. This process can be inhibited by adding butylhydroxytoluene (BHT) as a stabilizer. BHT removes free radicals needed to form peroxides. It is a key fragment of various natural products (polyether antibiotics). THF can form double hydrates with hydrogen sulfide, and its crystal structure has been studied by three-dimensional single crystal method. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Tetrahydrofurans |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Tetrahydrofurans |
| Alternative Parents | Oxacyclic compounds Dialkyl ethers Hydrocarbon derivatives |
| Molecular Framework | Aliphatic heteromonocyclic compounds |
| Substituents | Tetrahydrofuran - Oxacycle - Ether - Dialkyl ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aliphatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as tetrahydrofurans. These are heterocyclic compounds containing a saturated, aliphatic, five-membered ring where a carbon is replaced by an oxygen. |
| External Descriptors | saturated organic heteromonocyclic parent - cyclic ether - oxolanes |
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| IUPAC Name | oxolane |
|---|---|
| INCHI | InChI=1S/C4H8O/c1-2-4-5-3-1/h1-4H2 |
| InChIKey | WYURNTSHIVDZCO-UHFFFAOYSA-N |
| Smiles | C1CCOC1 |
| Isomeric SMILES | C1CCOC1 |
| WGK Germany | 1 |
| RTECS | LU5950000 |
| PubChem CID | 8028 |
| UN Number | 2056 |
| Packing Group | II |
| Molecular Weight | 72.11 |
| Beilstein | 102391 |
| Reaxy-Rn | 102391 |
| Solubility | Soluble in most organic solvents such as water, ethanol, ether, acetone, benzene, etc. |
|---|---|
| Sensitivity | Light sensitive,moisture sensitive |
| Refractive Index | 1.407 |
| Flash Point(°C) | -17℃ |
| Boil Point(°C) | 66°C |
| Melt Point(°C) | -108.5°C |
| Molecular Weight | 72.110 g/mol |
| XLogP3 | 0.500 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 72.0575 Da |
| Monoisotopic Mass | 72.0575 Da |
| Topological Polar Surface Area | 9.200 Ų |
| Heavy Atom Count | 5 |
| Formal Charge | 0 |
| Complexity | 22.800 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |