≥98% 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 | 488187153 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488187153 |
| Sorrisi canonici | CCCCCC1=CC=C(C=C1)C(=O)C |
| IUPAC Name | 1-(4-pentylphenyl)ethanone |
| InChIKey | KBKGPMDADJLBEM-UHFFFAOYSA-N |
| INCHI | 1S/C13H18O/c1-3-4-5-6-12-7-9-13(10-8-12)11(2)14/h7-10H,3-6H2,1-2H3 |
| Isomeri SMILES | CCCCCC1=CC=C(C=C1)C(=O)C |
| PubChem CID | 98878 |
| Peso molecolare | 190.29 |
| Reaxy-Rn | 1862452 |
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 - 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 |
| Descrizione | 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 | Data | Oggetto |
|---|---|---|---|
 K2411096 | Certificate of Analysis | Aug 04, 2026 | P135108 |
| C1706037 | Certificate of Analysis | Jul 07, 2026 | P135108 |
| J22111239 | Certificate of Analysis | Jul 11, 2024 | P135108 |
| J22111241 | Certificate of Analysis | Jul 11, 2024 | P135108 |
| J22111242 | Certificate of Analysis | Jul 11, 2024 | P135108 |
| J22111382 | Certificate of Analysis | Jul 11, 2024 | P135108 |
| I2409173 | Certificate of Analysis | Jun 24, 2024 | P135108 |
| Indice di rifrazione | 1.52 |
|---|---|
| Punto di ebollizione (°C) | 145 °C/11.3 mmHg |
| Peso molecolare | 190.280 g/mol |
| XLogP3 | 3.800 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 5 |
| Exact Mass | 190.136 Da |
| Monoisotopic Mass | 190.136 Da |
| Topological Polar Surface Area | 17.100 Ų |
| Heavy Atom Count | 14 |
| Formal Charge | 0 |
| Complexity | 166.000 |
| 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 |
