≥97%(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.
Application：
4-Chlorophenylacetone is a phenylacetone derivative used in the preparation of biologically active compounds such as anorectic agents.
| Pubchem Sid | 488185762 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488185762 |
| Canonical Smiles | CC(=O)CC1=CC=C(C=C1)Cl |
| IUPAC Name | 1-(4-chlorophenyl)propan-2-one |
| InChIKey | WEJRYKSUUFKMBC-UHFFFAOYSA-N |
| INCHI | 1S/C9H9ClO/c1-7(11)6-8-2-4-9(10)5-3-8/h2-5H,6H2,1H3 |
| Isomeric SMILES | CC(=O)CC1=CC=C(C=C1)Cl |
| Molecular Weight | 168.62 |
| Reaxy-Rn | 907479 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=907479&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 | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Phenylpropanes |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Phenylpropanes |
| Alternative Parents | Chlorobenzenes Aryl chlorides Ketones Organochlorides Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Phenylpropane - Halobenzene - Chlorobenzene - Aryl halide - Aryl chloride - Ketone - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organochloride - Organohalogen compound - Carbonyl group - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as phenylpropanes. These are organic compounds containing a phenylpropane 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 | Date | Item |
|---|---|---|---|
 B23071016 | Certificate of Analysis | Aug 03, 2026 | C136193 |
| B2307842 | Certificate of Analysis | Aug 03, 2026 | C136193 |
| B2307857 | Certificate of Analysis | Aug 03, 2026 | C136193 |
| B2307860 | Certificate of Analysis | Aug 03, 2026 | C136193 |
| B2307892 | Certificate of Analysis | Aug 03, 2026 | C136193 |
| B2307906 | Certificate of Analysis | Aug 03, 2026 | C136193 |
| B2307918 | Certificate of Analysis | Aug 03, 2026 | C136193 |
| H2528039 | Certificate of Analysis | Sep 04, 2025 | C136193 |
| H2529106 | Certificate of Analysis | Sep 03, 2025 | C136193 |
| C23281106 | Certificate of Analysis | Apr 18, 2025 | C136193 |
| C23281105 | Certificate of Analysis | Apr 18, 2025 | C136193 |
| C23281097 | Certificate of Analysis | Apr 18, 2025 | C136193 |
| J2530267 | Certificate of Analysis | Jun 29, 2024 | C136193 |
| J2530268 | Certificate of Analysis | Jun 29, 2024 | C136193 |
| Refractive Index | 1.53 |
|---|---|
| Flash Point(°C) | 116 °C |
| Boil Point(°C) | 216 °C |
| Melt Point(°C) | 17 °C |
| Molecular Weight | 168.620 g/mol |
| XLogP3 | 2.500 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 168.034 Da |
| Monoisotopic Mass | 168.034 Da |
| Topological Polar Surface Area | 17.100 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 136.000 |
| 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 |
