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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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D101471-25ml
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25ml |
8
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$47.90
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D101471-100ml
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100ml |
10
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$104.90
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D101471-500ml
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500ml |
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
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$261.90
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| Synonyms | UNII-HD0TIE091T | MFCD00003219 | NSC60532 | NSC-60532 | NSC 60532 | 2,5-Dihydro-furan | EC 216-957-4 | EINECS 216-957-4 | 1-Oxa-3-cyclopentene | 3-Oxolene | HD0TIE091T |
|---|---|
| Specifications & Purity | ≥97% |
| Storage Temp | Argon charged |
| Shipped In | Normal |
| Product Description |
Adsorption and thermal chemistry of 2,5-dihydrofuran on Pd (111) has been studied by high-resolution electron energy loss spectroscopy and temperature-programmed desorption. Free jet millimetre wave spectrum of the 2,5-dihydrofuran-argon molecular complex has been investigated in the frequency range 60-78GHz. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Dihydrofurans |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Dihydrofurans |
| Alternative Parents | Oxacyclic compounds Dialkyl ethers Hydrocarbon derivatives |
| Molecular Framework | Aliphatic heteromonocyclic compounds |
| Substituents | Dihydrofuran - 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 dihydrofurans. These are compounds containing a dihydrofuran moiety, which is a furan derivative with only one double bond. |
| External Descriptors | Not available |
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| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
|---|
| Pubchem Sid | 488182142 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488182142 |
| IUPAC Name | 2,5-dihydrofuran |
| INCHI | InChI=1S/C4H6O/c1-2-4-5-3-1/h1-2H,3-4H2 |
| InChIKey | ARGCQEVBJHPOGB-UHFFFAOYSA-N |
| Smiles | C1C=CCO1 |
| Isomeric SMILES | C1C=CCO1 |
| WGK Germany | 3 |
| RTECS | LU0660000 |
| Molecular Weight | 70.09 |
| Beilstein | 103174 |
| Reaxy-Rn | 103174 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=103174&ln= |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | May 09, 2025 | D101471 | |
| Certificate of Analysis | May 09, 2025 | D101471 | |
| Certificate of Analysis | Jul 25, 2024 | D101471 | |
| Certificate of Analysis | Jun 13, 2024 | D101471 | |
| Certificate of Analysis | Feb 19, 2024 | D101471 | |
| Certificate of Analysis | Nov 29, 2021 | D101471 | |
| Certificate of Analysis | Nov 29, 2021 | D101471 | |
| Certificate of Analysis | Nov 29, 2021 | D101471 | |
| Certificate of Analysis | Nov 29, 2021 | D101471 | |
| Certificate of Analysis | Nov 29, 2021 | D101471 | |
| Certificate of Analysis | Nov 29, 2021 | D101471 |
| Refractive Index | n20/D 1.431 (lit.) |
|---|---|
| Flash Point(°F) | 33.8 °F |
| Flash Point(°C) | 1 °C |
| Boil Point(°C) | 66-67 °C (lit.) |
| Molecular Weight | 70.090 g/mol |
| XLogP3 | 0.500 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 70.0419 Da |
| Monoisotopic Mass | 70.0419 Da |
| Topological Polar Surface Area | 9.200 Ų |
| Heavy Atom Count | 5 |
| Formal Charge | 0 |
| Complexity | 41.600 |
| 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 |
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