| Canonical Smiles | C1=CC=C(C=C1)C(=O)CF |
|---|---|
| IUPAC Name | 2-fluoro-1-phenylethanone |
| InChIKey | YOMBUJAFGMOIGS-UHFFFAOYSA-N |
| INCHI | 1S/C8H7FO/c9-6-8(10)7-4-2-1-3-5-7/h1-5H,6H2 |
| Isomeric SMILES | C1=CC=C(C=C1)C(=O)CF |
| PubChem CID | 9947 |
| Molecular Weight | 138.14 |
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 |
| Class | Organooxygen compounds |
| Subclass | Carbonyl compounds |
| Intermediate Tree Nodes | Ketones - Aryl ketones - Phenylketones |
| Direct Parent | Alkyl-phenylketones |
| Alternative Parents | Benzoyl derivatives Aryl alkyl ketones Alpha-haloketones Organofluorides Organic oxides Hydrocarbon derivatives Alkyl fluorides |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Alkyl-phenylketone - Aryl alkyl ketone - Benzoyl - Benzenoid - Monocyclic benzene moiety - Alpha-haloketone - Organic oxide - Hydrocarbon derivative - Organofluoride - Organohalogen compound - Alkyl halide - Alkyl fluoride - 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 | Item |
|---|---|---|---|
 E2608456 | Certificate of Analysis | Jan 20, 2026 | F693439 |
| E2608457 | Certificate of Analysis | Jan 20, 2026 | F693439 |
| E2621778 | Certificate of Analysis | Jan 20, 2026 | F693439 |
| E2621779 | Certificate of Analysis | Jan 20, 2026 | F693439 |
| Melt Point(°C) | 26-27 |
|---|---|
| Molecular Weight | 138.140 g/mol |
| XLogP3 | 2.100 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| 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 | 116.000 |
| 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 |
