≥96% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships Normal Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Cyclohexanone dimethyl ketal reacts with trimethylsilane in the presence of trimethylsilyl triflate to form the corresponding ether. It can also undergo allylation and propargylation in the presence of indium to form the corresponding homoallylic or homopropargylic alcohol, respectively.
| Pubchem Sid | 504752470 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504752470 |
| Kanonisches Lächeln | COC1(CCCCC1)OC |
| IUPAC Name | 1,1-dimethoxycyclohexane |
| InChIKey | XPIJMQVLTXAGME-UHFFFAOYSA-N |
| INCHI | 1S/C8H16O2/c1-9-8(10-2)6-4-3-5-7-8/h3-7H2,1-2H3 |
| Isomere SMILES | COC1(CCCCC1)OC |
| WGK Deutschland | 3 |
| Molekulargewicht | 144.21 |
| Reaxy-Rn | 1633724 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1633724&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 |
| Klasse | Organooxygen compounds |
| Subclass | Ethers |
| Intermediate Tree Nodes | Acetals |
| Direct Parent | Ketals |
| Alternative Parents | Hydrocarbon derivatives |
| Molecular Framework | Aliphatic homomonocyclic compounds |
| Substituents | Ketal - Hydrocarbon derivative - Aliphatic homomonocyclic compound |
| Beschreibung | 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 | Datum | Artikel |
|---|---|---|---|
 A2608324 | Certificate of Analysis | Dec 24, 2025 | D155850 |
| A2608325 | Certificate of Analysis | Dec 24, 2025 | D155850 |
| A2608326 | Certificate of Analysis | Dec 24, 2025 | D155850 |
| H2620024 | Certificate of Analysis | Dec 24, 2025 | D155850 |
| G2508278 | Certificate of Analysis | Jul 04, 2024 | D155850 |
| A2404846 | Certificate of Analysis | Dec 25, 2023 | D155850 |
| A2404847 | Certificate of Analysis | Dec 25, 2023 | D155850 |
| A2404848 | Certificate of Analysis | Dec 25, 2023 | D155850 |
| A2404849 | Certificate of Analysis | Dec 25, 2023 | D155850 |
| A2404850 | Certificate of Analysis | Dec 25, 2023 | D155850 |
| A2404851 | Certificate of Analysis | Dec 25, 2023 | D155850 |
| Brechungsindex | 1.44 |
|---|---|
| Flammpunkt (°F) | 111.2 °F |
| Flammpunkt (°C) | 50°C(lit.) |
| Siedepunkt (°C) | 64°C/30mmHg(lit.) |
| Molekulargewicht | 144.210 g/mol |
| XLogP3 | 1.700 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 144.115 Da |
| Monoisotopic Mass | 144.115 Da |
| Topological Polar Surface Area | 18.500 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 89.400 |
| 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 |
