≥99% 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 | 488190563 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488190563 |
| Sorrisi canonici | CC(=O)C1=CC(=C(C=C1F)F)F |
| IUPAC Name | 1-(2,4,5-trifluorophenyl)ethanone |
| InChIKey | GVTLJUZWNNFHMZ-UHFFFAOYSA-N |
| INCHI | 1S/C8H5F3O/c1-4(12)5-2-7(10)8(11)3-6(5)9/h2-3H,1H3 |
| Isomeri SMILES | CC(=O)C1=CC(=C(C=C1F)F)F |
| WGK Germania | 3 |
| PubChem CID | 594417 |
| Peso molecolare | 174.12 |
| Reaxy-Rn | 4292684 |
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 |
|---|---|---|---|
 C1420022 | Certificate of Analysis | Nov 06, 2025 | T122002 |
| E23251018 | Certificate of Analysis | Apr 21, 2023 | T122002 |
| E23251020 | Certificate of Analysis | Apr 21, 2023 | T122002 |
| E23251024 | Certificate of Analysis | Apr 21, 2023 | T122002 |
| E23251030 | Certificate of Analysis | Apr 21, 2023 | T122002 |
| E23251032 | Certificate of Analysis | Apr 21, 2023 | T122002 |
| E23251068 | Certificate of Analysis | Apr 21, 2023 | T122002 |
| L1804222 | Certificate of Analysis | Sep 21, 2022 | T122002 |
| L1804221 | Certificate of Analysis | Sep 21, 2022 | T122002 |
| I1412114 | Certificate of Analysis | Jul 12, 2022 | T122002 |
| Indice di rifrazione | 1.4665 |
|---|---|
| Punto di infiammabilità (°F) | 159.8 °F |
| Punto di infiammabilità (°C) | 71°C |
| Peso molecolare | 174.120 g/mol |
| XLogP3 | 1.900 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 1 |
| Exact Mass | 174.029 Da |
| Monoisotopic Mass | 174.029 Da |
| Topological Polar Surface Area | 17.100 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 183.000 |
| 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 |
