≥98% 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 | 488181062 |
|---|---|
| Sourires canoniques | CC(=O)C1=CC(=CC=C1)F |
| IUPAC Name | 1-(3-fluorophenyl)ethanone |
| InChIKey | HCEKGPAHZCYRBZ-UHFFFAOYSA-N |
| INCHI | 1S/C8H7FO/c1-6(10)7-3-2-4-8(9)5-7/h2-5H,1H3 |
| Isomères SMILES | CC(=O)C1=CC(=CC=C1)F |
| Poids moléculaire | 138.14 |
| Reaxy-Rn | 907041 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=907041&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 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 |
| Description | 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 | Date | Article |
|---|---|---|---|
 K2104530 | Certificate of Analysis | Aug 12, 2025 | F122012 |
| K2104531 | Certificate of Analysis | Aug 12, 2025 | F122012 |
| G2314105 | Certificate of Analysis | Sep 06, 2021 | F122012 |
| G2314117 | Certificate of Analysis | Sep 06, 2021 | F122012 |
| H2512107 | Certificate of Analysis | Sep 06, 2021 | F122012 |
| L2412184 | Certificate of Analysis | Sep 06, 2021 | F122012 |
| Indice de réfraction | 1.509 |
|---|---|
| Point d'éclair (°F) | 177.8 °F |
| Point d'éclair (°C) | 80°C |
| Point d'ébullition (°C) | 81°C/9mmHg |
| Point de fusion (°C) | -3°C |
| Poids moléculaire | 138.140 g/mol |
| XLogP3 | 1.800 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 138.048 Da |
| Monoisotopic Mass | 138.048 Da |
| Topological Polar Surface Area | 17.100 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 133.000 |
| 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 |
