≥92% 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.
2,2-Dimethylcyclohexanone is a sterically hindered ketone. Mg-TiCl4-catalyzed CH2-transfer reaction of 2,2-dimethylcyclohexanone with CH2Cl2 is reported.
Application：
2,2-Dimethylcyclohexanone may be used in the preparation of 6,6-dimethyl-1-vinylcyclohexene.
| Pubchem Sid | 504757101 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504757101 |
| Sorrisi canonici | CC1(CCCCC1=O)C |
| IUPAC Name | 2,2-dimethylcyclohexan-1-one |
| InChIKey | KNSPBSQWRKKAPI-UHFFFAOYSA-N |
| INCHI | 1S/C8H14O/c1-8(2)6-4-3-5-7(8)9/h3-6H2,1-2H3 |
| Isomeri SMILES | CC1(CCCCC1=O)C |
| WGK Germania | 3 |
| Peso molecolare | 126.2 |
| Reaxy-Rn | 1905142 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1905142&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 |
| Classe | Organooxygen compounds |
| Subclass | Carbonyl compounds |
| Intermediate Tree Nodes | Ketones |
| Direct Parent | Cyclic ketones |
| Alternative Parents | Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aliphatic homomonocyclic compounds |
| Substituents | Cyclic ketone - Organic oxide - Hydrocarbon derivative - Aliphatic homomonocyclic compound |
| Descrizione | This compound belongs to the class of organic compounds known as cyclic ketones. These are organic compounds containing a ketone that is conjugated to a cyclic moiety. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Data | Oggetto |
|---|---|---|---|
 J2211974 | Certificate of Analysis | Jul 03, 2026 | D166342 |
| C2419021 | Certificate of Analysis | Mar 05, 2024 | D166342 |
| C2419022 | Certificate of Analysis | Mar 05, 2024 | D166342 |
| F2320020 | Certificate of Analysis | Sep 15, 2022 | D166342 |
| J2211975 | Certificate of Analysis | Sep 15, 2022 | D166342 |
| J2211976 | Certificate of Analysis | Sep 15, 2022 | D166342 |
| Punto di infiammabilità (°F) | 122 °F |
|---|---|
| Punto di infiammabilità (°C) | 50 °C |
| Punto di ebollizione (°C) | 169-170°C/768mmHg |
| Punto di fusione (°C) | -20 °C |
| Peso molecolare | 126.200 g/mol |
| XLogP3 | 1.900 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 126.104 Da |
| Monoisotopic Mass | 126.104 Da |
| Topological Polar Surface Area | 17.100 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 125.000 |
| 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 |
