≥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.
| Pubchem Sid | 504754543 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504754543 |
| Sorrisi canonici | CC(=O)C1=CC(=C(C=C1)F)Br |
| IUPAC Name | 1-(3-bromo-4-fluorophenyl)ethanone |
| InChIKey | SZDWTGAORQQQGY-UHFFFAOYSA-N |
| INCHI | 1S/C8H6BrFO/c1-5(11)6-2-3-8(10)7(9)4-6/h2-4H,1H3 |
| Isomeri SMILES | CC(=O)C1=CC(=C(C=C1)F)Br |
| WGK Germania | 3 |
| Peso molecolare | 217.04 |
| Reaxy-Rn | 3088698 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3088698&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 Bromobenzenes Aryl fluorides Aryl bromides Organofluorides Organobromides Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Alkyl-phenylketone - Acetophenone - Benzoyl - Aryl alkyl ketone - Bromobenzene - Fluorobenzene - Halobenzene - Aryl bromide - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Hydrocarbon derivative - Organic oxide - Organofluoride - Organobromide - 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 |
|---|---|---|---|
 C1407022 | Certificate of Analysis | Dec 09, 2025 | B122006 |
| C1823100 | Certificate of Analysis | Oct 14, 2025 | B122006 |
| G2415391 | Certificate of Analysis | Apr 29, 2024 | B122006 |
| G2415414 | Certificate of Analysis | Apr 29, 2024 | B122006 |
| K2328178 | Certificate of Analysis | Dec 01, 2023 | B122006 |
| J1815283 | Certificate of Analysis | Aug 08, 2022 | B122006 |
| J1815282 | Certificate of Analysis | Aug 08, 2022 | B122006 |
| I1403023 | Certificate of Analysis | Jun 23, 2022 | B122006 |
| Sensibilità | Air Sensitive |
|---|---|
| Punto di infiammabilità (°F) | 235.4 °F |
| Punto di infiammabilità (°C) | >110℃(230°F) |
| Punto di ebollizione (°C) | 240°C |
| Punto di fusione (°C) | 56°C |
| Peso molecolare | 217.030 g/mol |
| XLogP3 | 2.400 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| 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 | 160.000 |
| 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 |
