| Pubchem Sid | 488181812 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488181812 |
| Canonical Smiles | CC(=O)C1CCCCC1 |
| IUPAC Name | 1-cyclohexylethanone |
| InChIKey | RIFKADJTWUGDOV-UHFFFAOYSA-N |
| INCHI | 1S/C8H14O/c1-7(9)8-5-3-2-4-6-8/h8H,2-6H2,1H3 |
| Isomeric SMILES | CC(=O)C1CCCCC1 |
| Molecular Weight | 126.2 |
| Reaxy-Rn | 507229 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=507229&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 |
| Class | Organooxygen compounds |
| Subclass | Carbonyl compounds |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Ketones |
| Alternative Parents | Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aliphatic homomonocyclic compounds |
| Substituents | Ketone - Organic oxide - Hydrocarbon derivative - Aliphatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as ketones. These are organic compounds in which a carbonyl group is bonded to two carbon atoms R2C=O (neither R may be a hydrogen atom). Ketones that have one or more alpha-hydrogen atoms undergo keto-enol tautomerization, the tautomer being an enol. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 K2113447 | Certificate of Analysis | Aug 13, 2025 | C139296 |
| K2113445 | Certificate of Analysis | Aug 13, 2025 | C139296 |
| K2415217 | Certificate of Analysis | Jul 15, 2024 | C139296 |
| F2411204 | Certificate of Analysis | May 17, 2024 | C139296 |
| F2411205 | Certificate of Analysis | May 17, 2024 | C139296 |
| F2411203 | Certificate of Analysis | May 17, 2024 | C139296 |
| F2411199 | Certificate of Analysis | May 17, 2024 | C139296 |
| G2416461 | Certificate of Analysis | Apr 03, 2024 | C139296 |
| G2416463 | Certificate of Analysis | Apr 03, 2024 | C139296 |
| G2425771 | Certificate of Analysis | Apr 03, 2024 | C139296 |
| E2326834 | Certificate of Analysis | Apr 20, 2023 | C139296 |
| E2326521 | Certificate of Analysis | Apr 20, 2023 | C139296 |
| E2326830 | Certificate of Analysis | Apr 20, 2023 | C139296 |
| E2326766 | Certificate of Analysis | Apr 20, 2023 | C139296 |
| E2326523 | Certificate of Analysis | Apr 20, 2023 | C139296 |
| E2326522 | Certificate of Analysis | Apr 20, 2023 | C139296 |
| K2211357 | Certificate of Analysis | Sep 02, 2021 | C139296 |
| Solubility | Not miscible or difficult to mix in water. |
|---|---|
| Refractive Index | 1.4520 |
| Flash Point(°C) | 66°C |
| Boil Point(°C) | 181-183°C |
| Melt Point(°C) | -34°C |
| Molecular Weight | 126.200 g/mol |
| XLogP3 | 2.000 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| 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 | 101.000 |
| 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 |
