≥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.
Product Application:
3′,5′-Difluoroacetophenone (3,5-Difluoroacetophenone) may be used to synthesize:
(E)-3-(4-(1,5,9-trithia-13-azacyclohexadecan-13-yl)-phenyl)-1-(3,5-difluorophenyl)prop-2-en-1-one
1,3,5-triarylpyrazoline fluorophores containing a 16-membered thiazacrown ligand
(±)-fluorinated-1-(3-morpholin-4-yl-phenyl)ethylamine
(E)-1-(3,5-difluorophenyl)-3-(2,4-dimethoxyphenyl) prop-2-en-1-one
1-(3,5-difluorophenyl)-4,4,4-trifluorobutane-1,3-dione
| Pubchem Sid | 488189989 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488189989 |
| Sonrisas canónicas | CC(=O)C1=CC(=CC(=C1)F)F |
| IUPAC Name | 1-(3,5-difluorophenyl)ethanone |
| InChIKey | OXJLDNSPGPBDCP-UHFFFAOYSA-N |
| INCHI | 1S/C8H6F2O/c1-5(11)6-2-7(9)4-8(10)3-6/h2-4H,1H3 |
| Isómeros SMILES | CC(=O)C1=CC(=CC(=C1)F)F |
| WGK Alemania | 3 |
| Peso molecular | 156.13 |
| Beilstein | 6798740 |
| Reaxy-Rn | 6798740 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6798740&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 | Acetophenones Benzoyl derivatives Aryl alkyl ketones Fluorobenzenes Aryl fluorides Organofluorides Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Alkyl-phenylketone - Acetophenone - Aryl alkyl ketone - Benzoyl - Halobenzene - Fluorobenzene - Benzenoid - Monocyclic benzene moiety - Aryl halide - Aryl fluoride - Organic oxide - Hydrocarbon derivative - Organofluoride - Organohalogen compound - 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 |
|---|---|---|---|
 A1318016 | Certificate of Analysis | Sep 06, 2024 | D120311 |
| A2419303 | Certificate of Analysis | Nov 23, 2023 | D120311 |
| A2419304 | Certificate of Analysis | Nov 23, 2023 | D120311 |
| A2419305 | Certificate of Analysis | Nov 23, 2023 | D120311 |
| B2308711 | Certificate of Analysis | Dec 05, 2022 | D120311 |
| B2308721 | Certificate of Analysis | Dec 05, 2022 | D120311 |
| B2308733 | Certificate of Analysis | Dec 05, 2022 | D120311 |
| B2308736 | Certificate of Analysis | Dec 05, 2022 | D120311 |
| B2308737 | Certificate of Analysis | Dec 05, 2022 | D120311 |
| B2308741 | Certificate of Analysis | Dec 05, 2022 | D120311 |
| B2308747 | Certificate of Analysis | Dec 05, 2022 | D120311 |
| B2308757 | Certificate of Analysis | Dec 05, 2022 | D120311 |
| Índice de refracción | 1.4876 |
|---|---|
| Punto de inflamación (°F) | 179.6 °F |
| Punto de inflamación (°C) | 82°(179°F) |
| Punto de ebullición (°C) | 94-95°C/13mm |
| Punto de fusión (°C) | 38-42°C |
| Peso molecular | 156.130 g/mol |
| XLogP3 | 1.800 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 156.039 Da |
| Monoisotopic Mass | 156.039 Da |
| Topological Polar Surface Area | 17.100 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 148.000 |
| 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 |
