≥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.
Application：
4'-Fluoro-3'-methylacetophenone is used as pharmaceutical intermediate, and an intermediate in organic synthesis
| Pubchem Sid | 504758328 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504758328 |
| Canonical Smiles | CC1=C(C=CC(=C1)C(=O)C)F |
| IUPAC Name | 1-(4-fluoro-3-methylphenyl)ethanone |
| InChIKey | SMSVMBMJEYTUOZ-UHFFFAOYSA-N |
| INCHI | 1S/C9H9FO/c1-6-5-8(7(2)11)3-4-9(6)10/h3-5H,1-2H3 |
| Isomeric SMILES | CC1=C(C=CC(=C1)C(=O)C)F |
| Molecular Weight | 152.17 |
| Reaxy-Rn | 1932854 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1932854&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 Toluenes Fluorobenzenes Aryl fluorides Organofluorides Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Alkyl-phenylketone - Acetophenone - Benzoyl - Aryl alkyl ketone - Fluorobenzene - Toluene - Halobenzene - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Organic oxide - Hydrocarbon derivative - Organofluoride - Organohalogen compound - 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 |
|---|---|---|---|
 E1703150 | Certificate of Analysis | Jun 15, 2026 | F136285 |
| J22111096 | Certificate of Analysis | May 20, 2026 | F136285 |
| J22111094 | Certificate of Analysis | Apr 03, 2026 | F136285 |
| J22111095 | Certificate of Analysis | Apr 03, 2026 | F136285 |
| E2420195 | Certificate of Analysis | Mar 11, 2026 | F136285 |
| E2420197 | Certificate of Analysis | Mar 11, 2026 | F136285 |
| E2420549 | Certificate of Analysis | Mar 11, 2026 | F136285 |
| E2420572 | Certificate of Analysis | Mar 11, 2026 | F136285 |
| Solubility | Insoluble in water. |
|---|---|
| Refractive Index | 1.5128 |
| Flash Point(°C) | 87 °C |
| Boil Point(°C) | 215 °C |
| Molecular Weight | 152.160 g/mol |
| XLogP3 | 2.700 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 152.064 Da |
| Monoisotopic Mass | 152.064 Da |
| Topological Polar Surface Area | 17.100 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 156.000 |
| 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 |
