| Sonrisas canónicas | C1=CC(=C(C=C1F)F)C(=O)CBr |
|---|---|
| IUPAC Name | 2-bromo-1-(2,4-difluorophenyl)ethanone |
| InChIKey | CSGDTHXBRAAOHV-UHFFFAOYSA-N |
| INCHI | 1S/C8H5BrF2O/c9-4-8(12)6-2-1-5(10)3-7(6)11/h1-3H,4H2 |
| Isómeros SMILES | C1=CC(=C(C=C1F)F)C(=O)CBr |
| WGK Alemania | 3 |
| Número ONU | 2925 |
| Grupo de embalaje | II |
| Peso molecular | 235.03 |
| Reaxy-Rn | 3047793 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3047793&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 |
| Clase | 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 |
| Descripción | 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 | Fecha | Articulo |
|---|---|---|---|
 C2613106 | Certificate of Analysis | Mar 25, 2026 | B131935 |
| C2619591 | Certificate of Analysis | Mar 23, 2026 | B131935 |
| H1619063 | Certificate of Analysis | Oct 29, 2025 | B131935 |
| C2219036 | Certificate of Analysis | Oct 11, 2025 | B131935 |
| C2219047 | Certificate of Analysis | Oct 11, 2025 | B131935 |
| C2219061 | Certificate of Analysis | Oct 11, 2025 | B131935 |
| C2219090 | Certificate of Analysis | Oct 11, 2025 | B131935 |
| A2213022 | Certificate of Analysis | Jul 14, 2025 | B131935 |
| K1920057 | Certificate of Analysis | Jun 08, 2023 | B131935 |
| Sensibilidad | Air, light , heat and moisture sensitive |
|---|---|
| Punto de inflamación (°F) | 51°C |
| Punto de inflamación (°C) | 51°C |
| Punto de fusión (°C) | 31-35°C |
| Peso molecular | 235.020 g/mol |
| XLogP3 | 2.600 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 233.949 Da |
| Monoisotopic Mass | 233.949 Da |
| Topological Polar Surface Area | 17.100 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 174.000 |
| 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 |
