≥96%(GC) 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.
| Pubchem Sid | 488187743 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488187743 |
| Canonical Smiles | CCCCCCC1=CC=C(C=C1)C(=O)C |
| IUPAC Name | 1-(4-hexylphenyl)ethanone |
| InChIKey | WWBVHJKFJZBRSO-UHFFFAOYSA-N |
| INCHI | 1S/C14H20O/c1-3-4-5-6-7-13-8-10-14(11-9-13)12(2)15/h8-11H,3-7H2,1-2H3 |
| Isomeric SMILES | CCCCCCC1=CC=C(C=C1)C(=O)C |
| Molecular Weight | 204.31 |
| Beilstein | 7(3)1222 |
| Reaxy-Rn | 1942064 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1942064&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 | Ketones - Aryl ketones - Phenylketones |
| Direct Parent | Alkyl-phenylketones |
| Alternative Parents | Acetophenones Benzoyl derivatives Aryl alkyl ketones Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Alkyl-phenylketone - Acetophenone - Aryl alkyl ketone - Benzoyl - Benzenoid - Monocyclic benzene moiety - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group. |
| 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 |
|---|---|---|---|
 D2122264 | Certificate of Analysis | Feb 07, 2025 | H157058 |
| D2122265 | Certificate of Analysis | Feb 07, 2025 | H157058 |
| D2122267 | Certificate of Analysis | Feb 07, 2025 | H157058 |
| E2409231 | Certificate of Analysis | Apr 28, 2024 | H157058 |
| E2409226 | Certificate of Analysis | Apr 28, 2024 | H157058 |
| E2409227 | Certificate of Analysis | Apr 28, 2024 | H157058 |
| E2409228 | Certificate of Analysis | Apr 28, 2024 | H157058 |
| E2409230 | Certificate of Analysis | Apr 28, 2024 | H157058 |
| C2429585 | Certificate of Analysis | Mar 09, 2024 | H157058 |
| C2429586 | Certificate of Analysis | Mar 09, 2024 | H157058 |
| A2426531 | Certificate of Analysis | Jan 23, 2024 | H157058 |
| A2426530 | Certificate of Analysis | Jan 23, 2024 | H157058 |
| A2426527 | Certificate of Analysis | Jan 23, 2024 | H157058 |
| L2322208 | Certificate of Analysis | Dec 13, 2023 | H157058 |
| L2322209 | Certificate of Analysis | Dec 13, 2023 | H157058 |
| L2322210 | Certificate of Analysis | Dec 13, 2023 | H157058 |
| L2322211 | Certificate of Analysis | Dec 13, 2023 | H157058 |
| G1918101 | Certificate of Analysis | May 08, 2023 | H157058 |
| Refractive Index | 1.514 |
|---|---|
| Flash Point(°F) | 230°F |
| Flash Point(°C) | >110℃ |
| Boil Point(°C) | 132-135°/2mm Hg |
| Molecular Weight | 204.310 g/mol |
| XLogP3 | 4.300 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 6 |
| Exact Mass | 204.151 Da |
| Monoisotopic Mass | 204.151 Da |
| Topological Polar Surface Area | 17.100 Ų |
| Heavy Atom Count | 15 |
| Formal Charge | 0 |
| Complexity | 178.000 |
| 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 |
