≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships Normale 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 | 488187015 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488187015 |
| Sorrisi canonici | CC(=O)C1=CC=CC=C1F |
| IUPAC Name | 1-(2-fluorophenyl)ethanone |
| InChIKey | QMATYTFXDIWACW-UHFFFAOYSA-N |
| INCHI | 1S/C8H7FO/c1-6(10)7-4-2-3-5-8(7)9/h2-5H,1H3 |
| Isomeri SMILES | CC(=O)C1=CC=CC=C1F |
| WGK Germania | 3 |
| Peso molecolare | 138.14 |
| Beilstein | 2041344 |
| Reaxy-Rn | 2041344 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2041344&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 |
| 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 Fluorobenzenes Aryl fluorides Vinylogous halides Organofluorides Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Alkyl-phenylketone - Acetophenone - Aryl alkyl ketone - Benzoyl - Halobenzene - Fluorobenzene - Aryl fluoride - Aryl halide - Benzenoid - Monocyclic benzene moiety - Vinylogous halide - Organofluoride - Organic oxide - Hydrocarbon derivative - Organohalogen compound - 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 |
|---|---|---|---|
 D2126200 | Certificate of Analysis | Feb 07, 2025 | F100898 |
| D2126201 | Certificate of Analysis | Feb 07, 2025 | F100898 |
| D2126202 | Certificate of Analysis | Feb 07, 2025 | F100898 |
| I1510032 | Certificate of Analysis | May 06, 2023 | F100898 |
| G2313148 | Certificate of Analysis | Jul 07, 2022 | F100898 |
| G2313160 | Certificate of Analysis | Jul 07, 2022 | F100898 |
| I2215202 | Certificate of Analysis | Jul 07, 2022 | F100898 |
| I2215203 | Certificate of Analysis | Jul 07, 2022 | F100898 |
| I2215204 | Certificate of Analysis | Jul 07, 2022 | F100898 |
| I2215205 | Certificate of Analysis | Jul 07, 2022 | F100898 |
| G2313151 | Certificate of Analysis | May 11, 2021 | F100898 |
| Indice di rifrazione | 1.507 |
|---|---|
| Punto di infiammabilità (°F) | 143.6 °F |
| Punto di infiammabilità (°C) | 62 °C |
| Punto di ebollizione (°C) | 187-189°C |
| Peso molecolare | 138.140 g/mol |
| XLogP3 | 1.600 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 138.048 Da |
| Monoisotopic Mass | 138.048 Da |
| Topological Polar Surface Area | 17.100 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 133.000 |
| 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 |
