≥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 | 504754181 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504754181 |
| Sorrisi canonici | C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)F)F |
| IUPAC Name | (2-fluorophenyl)-(4-fluorophenyl)methanone |
| InChIKey | LKFIWRPOVFNPKR-UHFFFAOYSA-N |
| INCHI | 1S/C13H8F2O/c14-10-7-5-9(6-8-10)13(16)11-3-1-2-4-12(11)15/h1-8H |
| Isomeri SMILES | C1=CC=C(C(=C1)C(=O)C2=CC=C(C=C2)F)F |
| WGK Germania | 3 |
| Peso molecolare | 218.2 |
| Beilstein | 7(3)2070 |
| Reaxy-Rn | 3268520 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3268520&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 | Benzenoids |
| Classe | Benzene and substituted derivatives |
| Subclass | Benzophenones |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Benzophenones |
| Alternative Parents | Diphenylmethanes Aryl-phenylketones Benzoyl derivatives Fluorobenzenes Aryl fluorides Vinylogous halides Organofluorides Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Benzophenone - Aryl-phenylketone - Diphenylmethane - Benzoyl - Aryl ketone - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Vinylogous halide - Ketone - Organohalogen compound - Organofluoride - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aromatic homomonocyclic compound |
| Descrizione | This compound belongs to the class of organic compounds known as benzophenones. These are organic compounds containing a ketone attached to two phenyl groups. |
| 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 |
|---|---|---|---|
 A2225029 | Certificate of Analysis | Oct 29, 2025 | D100607 |
| A2225044 | Certificate of Analysis | Oct 29, 2025 | D100607 |
| C1823116 | Certificate of Analysis | Oct 14, 2025 | D100607 |
| C1823117 | Certificate of Analysis | Oct 14, 2025 | D100607 |
| C2425238 | Certificate of Analysis | Mar 18, 2024 | D100607 |
| C2425239 | Certificate of Analysis | Mar 18, 2024 | D100607 |
| A2225042 | Certificate of Analysis | Dec 23, 2021 | D100607 |
| A2225052 | Certificate of Analysis | Dec 23, 2021 | D100607 |
| F2314229 | Certificate of Analysis | Dec 23, 2021 | D100607 |
| F2314233 | Certificate of Analysis | Dec 23, 2021 | D100607 |
| Punto di congelamento (°C) | 26 °C |
|---|---|
| Indice di rifrazione | 1.5689 |
| Punto di infiammabilità (°F) | 113 °C |
| Punto di infiammabilità (°C) | 113°C |
| Punto di ebollizione (°C) | 176-178°/16mmHg |
| Punto di fusione (°C) | 22-24°C |
| Peso molecolare | 218.200 g/mol |
| XLogP3 | 3.500 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 218.054 Da |
| Monoisotopic Mass | 218.054 Da |
| Topological Polar Surface Area | 17.100 Ų |
| Heavy Atom Count | 16 |
| Formal Charge | 0 |
| Complexity | 246.000 |
| 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 |
