≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at 2-8°C Ships Wet ice 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 | 508808289 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/508808289 |
| Sorrisos canónicos | C1=CC=C(C(=C1)C(=O)CBr)F |
| IUPAC Name | 2-bromo-1-(2-fluorophenyl)ethanone |
| InChIKey | QDNWNJSLWKHNTM-UHFFFAOYSA-N |
| INCHI | 1S/C8H6BrFO/c9-5-8(11)6-3-1-2-4-7(6)10/h1-4H,5H2 |
| SMILES isoméricas | C1=CC=C(C(=C1)C(=O)CBr)F |
| WGK Alemanha | 3 |
| Peso molecular | 217.04 |
| Reaxy-Rn | 2083115 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2083115&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 | Benzoyl derivatives Aryl alkyl ketones Fluorobenzenes Aryl fluorides Vinylogous halides Alpha-haloketones Organofluorides Organobromides Organic oxides Hydrocarbon derivatives Alkyl bromides |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Alkyl-phenylketone - Benzoyl - Aryl alkyl ketone - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Alpha-haloketone - Vinylogous halide - Organohalogen compound - Hydrocarbon derivative - Organic oxide - Alkyl halide - Organobromide - Organofluoride - Alkyl bromide - Aromatic homomonocyclic compound |
| Descrição | 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 | Item |
|---|---|---|---|
 A2115177 | Certificate of Analysis | Aug 13, 2026 | B123243 |
| A2115175 | Certificate of Analysis | Aug 13, 2026 | B123243 |
| A2115176 | Certificate of Analysis | Aug 03, 2026 | B123243 |
| F2616087 | Certificate of Analysis | Jun 24, 2026 | B123243 |
| C2324293 | Certificate of Analysis | Jan 19, 2026 | B123243 |
| C2324331 | Certificate of Analysis | Jan 19, 2026 | B123243 |
| H2301227 | Certificate of Analysis | Jul 03, 2023 | B123243 |
| H2301234 | Certificate of Analysis | Jul 03, 2023 | B123243 |
| H2301239 | Certificate of Analysis | Jul 03, 2023 | B123243 |
| C2324332 | Certificate of Analysis | Mar 06, 2023 | B123243 |
| C2324333 | Certificate of Analysis | Mar 06, 2023 | B123243 |
| C2223154 | Certificate of Analysis | Feb 22, 2022 | B123243 |
| C2223155 | Certificate of Analysis | Feb 22, 2022 | B123243 |
| Sensibilidade | Heat Sensitive |
|---|---|
| Ponto de inflamação (°F) | >230 °F |
| Ponto de inflamação (°C) | >110 °C |
| Ponto de ebulição (°C) | 63 °C/0.03 mmHg |
| Ponto de fusão (°C) | 26 °C |
| Peso molecular | 217.030 g/mol |
| XLogP3 | 2.500 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 215.959 Da |
| Monoisotopic Mass | 215.959 Da |
| Topological Polar Surface Area | 17.100 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 149.000 |
| 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 |
