≥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.
Application：
2′-Fluoro-4′-methoxyacetophenone may be used in chemical synthesis
| Pubchem Sid | 488190539 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488190539 |
| Sorrisi canonici | CC(=O)C1=C(C=C(C=C1)OC)F |
| IUPAC Name | 1-(2-fluoro-4-methoxyphenyl)ethanone |
| InChIKey | PIRRWUMTIBFCCW-UHFFFAOYSA-N |
| INCHI | 1S/C9H9FO2/c1-6(11)8-4-3-7(12-2)5-9(8)10/h3-5H,1-2H3 |
| Isomeri SMILES | CC(=O)C1=C(C=C(C=C1)OC)F |
| WGK Germania | 3 |
| Peso molecolare | 168.16 |
| Beilstein | 3539992 |
| Reaxy-Rn | 3539992 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3539992&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 Phenoxy compounds Methoxybenzenes Benzoyl derivatives Aryl alkyl ketones Anisoles Fluorobenzenes Alkyl aryl ethers Aryl fluorides Vinylogous halides Organofluorides Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Alkyl-phenylketone - Acetophenone - Phenoxy compound - Methoxybenzene - Anisole - Aryl alkyl ketone - Phenol ether - Benzoyl - Alkyl aryl ether - Halobenzene - Fluorobenzene - Benzenoid - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Vinylogous halide - Ether - Organohalogen compound - Organofluoride - 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 |
|---|---|---|---|
 K2229671 | Certificate of Analysis | Sep 02, 2026 | F123261 |
| C1822107 | Certificate of Analysis | Oct 14, 2025 | F123261 |
| C1822106 | Certificate of Analysis | Oct 14, 2025 | F123261 |
| D2411457 | Certificate of Analysis | Mar 20, 2024 | F123261 |
| D2411458 | Certificate of Analysis | Mar 20, 2024 | F123261 |
| E2309525 | Certificate of Analysis | Feb 27, 2023 | F123261 |
| E2309528 | Certificate of Analysis | Feb 27, 2023 | F123261 |
| E2309536 | Certificate of Analysis | Feb 27, 2023 | F123261 |
| E2309634 | Certificate of Analysis | Feb 27, 2023 | F123261 |
| E2309925 | Certificate of Analysis | Feb 27, 2023 | F123261 |
| E2309926 | Certificate of Analysis | Feb 27, 2023 | F123261 |
| K1823190 | Certificate of Analysis | Sep 15, 2022 | F123261 |
| K1823189 | Certificate of Analysis | Sep 15, 2022 | F123261 |
| Punto di infiammabilità (°F) | 235.4 °F |
|---|---|
| Punto di infiammabilità (°C) | >110°(230°F) |
| Punto di ebollizione (°C) | 80-85°C/0.1mm |
| Punto di fusione (°C) | 50-53°C |
| Peso molecolare | 168.160 g/mol |
| XLogP3 | 1.900 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 168.059 Da |
| Monoisotopic Mass | 168.059 Da |
| Topological Polar Surface Area | 26.300 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 170.000 |
| 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 |
