| Pubchem Sid | 504760968 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504760968 |
| Sonrisas canónicas | CC1(OCC(=O)CO1)C |
| IUPAC Name | 2,2-dimethyl-1,3-dioxan-5-one |
| InChIKey | ASFQDNDZFGFMMP-UHFFFAOYSA-N |
| INCHI | 1S/C6H10O3/c1-6(2)8-3-5(7)4-9-6/h3-4H2,1-2H3 |
| Isómeros SMILES | CC1(OCC(=O)CO1)C |
| Peso molecular | 130.14 |
| Reaxy-Rn | 3601933 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3601933&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic oxygen compounds |
| Clase | Organooxygen compounds |
| Subclass | Ethers |
| Intermediate Tree Nodes | Acetals |
| Direct Parent | Ketals |
| Alternative Parents | 1,3-dioxanes Cyclic ketones Oxacyclic compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aliphatic heteromonocyclic compounds |
| Substituents | Ketal - Meta-dioxane - Cyclic ketone - Ketone - Oxacycle - Organoheterocyclic compound - Organic oxide - Hydrocarbon derivative - Carbonyl group - Aliphatic heteromonocyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as ketals. These are acetals derived from ketones by replacement of the oxo group by two hydrocarbyloxy groups R2C(OR)2 ( R not Hydrogen ). This term, once abandoned, has been reinstated as a subclass of acetals. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Fecha | Articulo |
|---|---|---|---|
 D2615256 | Certificate of Analysis | Mar 06, 2026 | D155926 |
| D2616549 | Certificate of Analysis | Mar 06, 2026 | D155926 |
| D2616550 | Certificate of Analysis | Mar 06, 2026 | D155926 |
| H2529350 | Certificate of Analysis | Aug 16, 2025 | D155926 |
| I2508768 | Certificate of Analysis | Aug 16, 2025 | D155926 |
| B23221077 | Certificate of Analysis | Dec 16, 2022 | D155926 |
| B23221092 | Certificate of Analysis | Dec 16, 2022 | D155926 |
| B23221122 | Certificate of Analysis | Dec 16, 2022 | D155926 |
| B23221138 | Certificate of Analysis | Dec 16, 2022 | D155926 |
| Solubilidad | Miscible with water and most organic solvents. |
|---|---|
| Sensibilidad | Air Sensitive,Hygroscopic,Heat Sensitive |
| Índice de refracción | 1.43 |
| Punto de inflamación (°C) | 56 °C |
| Punto de ebullición (°C) | 67°C/20mmHg(lit.) |
| Peso molecular | 130.139 g/mol |
| XLogP3 | 0.300 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 0 |
| Exact Mass | 130.063 Da |
| Monoisotopic Mass | 130.063 Da |
| Topological Polar Surface Area | 35.500 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 116.000 |
| 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 |
