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| SKU | Size | Availability |
Price | Qty |
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D468140-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$305.90
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| Synonyms | dimethyl-3(2h)-furanone | D87811 | InChI=1/C6H8O2/c1-6(2)5(7)3-4-8-6/h3-4H,1-2H | 3(2H)-Furanone, 2,2-dimethyl- | SCHEMBL183127 | AKOS015912801 | 2,2-Dimethyl-3(2H)-furanone, 96% | 2,5-Dimethyl-3(2H)furanone | 2,2-Dimethyl-3(2H)-furanone | 2,2-dimethyl-2, |
|---|---|
| Specifications & Purity | ≥96% |
| Storage Temp | Store at 2-8°C |
| Shipped In |
Wet ice This product requires cold chain shipping. Ground and other economy services are not available. |
| Product Description |
Description 2,2-Dimethyl-3(2H)-furanone is an β-oxo enol ether. Conjugate addition of 2,2-dimethyl-3(2H)-furanone to organocuprates has been reported. Photoannelation of alkenes to 2,2-dimethyl-3(2H)-furanone yields cyclohexenone.2,2-Dimethyl-3(2H)-furanone was used in the synthesis of epoxides via epoxidation. It was also used in the preparation of racemic methyl nonactate. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Dihydrofurans |
| Subclass | Furanones |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Furanones |
| Alternative Parents | Vinylogous esters Cyclic ketones Oxacyclic compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aliphatic heteromonocyclic compounds |
| Substituents | 3-furanone - Vinylogous ester - Cyclic ketone - Ketone - Oxacycle - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as furanones. These are compounds containing a furan ring bearing a ketone group. |
| External Descriptors | Not available |
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| IUPAC Name | 2,2-dimethylfuran-3-one |
|---|---|
| INCHI | InChI=1S/C6H8O2/c1-6(2)5(7)3-4-8-6/h3-4H,1-2H3 |
| InChIKey | HVNICCSXGONRCB-UHFFFAOYSA-N |
| Smiles | CC1(C(=O)C=CO1)C |
| Isomeric SMILES | CC1(C(=O)C=CO1)C |
| WGK Germany | 3 |
| Molecular Weight | 112.13 |
| Reaxy-Rn | 1280723 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1280723&ln= |
| Flash Point(°F) | 125.6 °F |
|---|---|
| Flash Point(°C) | 52 °C |
| Molecular Weight | 112.130 g/mol |
| XLogP3 | 0.600 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 112.052 Da |
| Monoisotopic Mass | 112.052 Da |
| Topological Polar Surface Area | 26.300 Ų |
| Heavy Atom Count | 8 |
| Formal Charge | 0 |
| Complexity | 145.000 |
| 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 |