≥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 Introduction
(2-Fluorophenyl)acetone on reaction with chlorosulfonyl isocyanate yields 5-(2-fluorophenyl)-6-methyl-1,3-oxazine-2,4-(3H)-dione
Application
(2-Fluorophenyl)acetone was used in the synthesis of 6-methyluracils
| Pubchem Sid | 488185209 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488185209 |
| Sorrisi canonici | CC(=O)CC1=CC=CC=C1F |
| IUPAC Name | 1-(2-fluorophenyl)propan-2-one |
| InChIKey | BANVZEUCJHUPOI-UHFFFAOYSA-N |
| INCHI | 1S/C9H9FO/c1-7(11)6-8-4-2-3-5-9(8)10/h2-5H,6H2,1H3 |
| Isomeri SMILES | CC(=O)CC1=CC=CC=C1F |
| WGK Germania | 3 |
| PubChem CID | 76086 |
| Peso molecolare | 152.17 |
| Reaxy-Rn | 2043541 |
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 | Benzenoids |
| Classe | Benzene and substituted derivatives |
| Subclass | Phenylpropanes |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Phenylpropanes |
| Alternative Parents | Fluorobenzenes Aryl fluorides Ketones Organofluorides Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Phenylpropane - Halobenzene - Fluorobenzene - Aryl halide - Aryl fluoride - Ketone - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organofluoride - Organohalogen compound - Carbonyl group - Aromatic homomonocyclic compound |
| Descrizione | This compound belongs to the class of organic compounds known as phenylpropanes. These are organic compounds containing a phenylpropane moiety. |
| 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 |
|---|---|---|---|
 I2508792 | Certificate of Analysis | Sep 10, 2025 | W135424 |
| I2110358 | Certificate of Analysis | Mar 04, 2025 | W135424 |
| I2110361 | Certificate of Analysis | Mar 04, 2025 | W135424 |
| I2110362 | Certificate of Analysis | Mar 04, 2025 | W135424 |
| I2110375 | Certificate of Analysis | Mar 04, 2025 | W135424 |
| I2110376 | Certificate of Analysis | Mar 04, 2025 | W135424 |
| Indice di rifrazione | 1.5 |
|---|---|
| Punto di infiammabilità (°F) | 185 °F |
| Punto di infiammabilità (°C) | 85 °C |
| Punto di ebollizione (°C) | 47 °C/0.05 mmHg |
| Peso molecolare | 152.160 g/mol |
| XLogP3 | 1.800 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 152.064 Da |
| Monoisotopic Mass | 152.064 Da |
| Topological Polar Surface Area | 17.100 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 144.000 |
| 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 |
