≥97% 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.
Product Application:
4,4-Difluorocyclohexanone is used as a pharmaceutical intermediate.
| Pubchem Sid | 488198977 |
|---|---|
| Sorrisi canonici | C1CC(CCC1=O)(F)F |
| IUPAC Name | 4,4-difluorocyclohexan-1-one |
| InChIKey | NYYSPVRERVXMLJ-UHFFFAOYSA-N |
| INCHI | 1S/C6H8F2O/c7-6(8)3-1-5(9)2-4-6/h1-4H2 |
| Isomeri SMILES | C1CC(CCC1=O)(F)F |
| WGK Germania | 3 |
| PubChem CID | 15789092 |
| Peso molecolare | 134.12 |
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 | Organofluorides Organic oxides Hydrocarbon derivatives Alkyl fluorides |
| Molecular Framework | Aliphatic homomonocyclic compounds |
| Substituents | Cyclic ketone - Organic oxide - Hydrocarbon derivative - Organofluoride - Organohalogen compound - Alkyl halide - Alkyl fluoride - 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 |
|---|---|---|---|
 L2208684 | Certificate of Analysis | Sep 07, 2026 | W135372 |
| L2207335 | Certificate of Analysis | Sep 01, 2026 | W135372 |
| D2418462 | Certificate of Analysis | Mar 25, 2024 | W135372 |
| D2418466 | Certificate of Analysis | Mar 25, 2024 | W135372 |
| E1905038 | Certificate of Analysis | Feb 09, 2023 | W135372 |
| F23062034 | Certificate of Analysis | Jan 10, 2023 | W135372 |
| F23062043 | Certificate of Analysis | Jan 10, 2023 | W135372 |
| F23062059 | Certificate of Analysis | Jan 10, 2023 | W135372 |
| F23062060 | Certificate of Analysis | Jan 10, 2023 | W135372 |
| Solubilità | Insoluble in water. |
|---|---|
| Punto di infiammabilità (°F) | 150.1 °F |
| Punto di infiammabilità (°C) | 65.6 °C |
| Punto di fusione (°C) | 35-40℃ |
| Peso molecolare | 134.120 g/mol |
| XLogP3 | 1.100 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 0 |
| Exact Mass | 134.054 Da |
| Monoisotopic Mass | 134.054 Da |
| Topological Polar Surface Area | 17.100 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 119.000 |
| 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 |
