≥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 | 488190354 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488190354 |
| Canonical Smiles | C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)F)F |
| IUPAC Name | (3,4-difluorophenyl)-phenylmethanone |
| InChIKey | ZJTYHSBOZAQQGF-UHFFFAOYSA-N |
| INCHI | 1S/C13H8F2O/c14-11-7-6-10(8-12(11)15)13(16)9-4-2-1-3-5-9/h1-8H |
| Isomeric SMILES | C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)F)F |
| WGK Germany | 3 |
| Molecular Weight | 218.2 |
| Reaxy-Rn | 7808356 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7808356&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 |
| Class | Benzene and substituted derivatives |
| Subclass | Benzophenones |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Benzophenones |
| Alternative Parents | Diphenylmethanes Aryl-phenylketones Benzoyl derivatives Fluorobenzenes Aryl fluorides Organofluorides Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Benzophenone - Diphenylmethane - Aryl-phenylketone - Benzoyl - Aryl ketone - Halobenzene - Fluorobenzene - Aryl halide - Aryl fluoride - Ketone - Organooxygen compound - Organofluoride - Organohalogen compound - Organic oxide - Organic oxygen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound |
| Description | 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 | Date | Item |
|---|---|---|---|
 K2224369 | Certificate of Analysis | Sep 04, 2026 | D111816 |
| K2224376 | Certificate of Analysis | Sep 04, 2026 | D111816 |
| K2224393 | Certificate of Analysis | Sep 04, 2026 | D111816 |
| K2224394 | Certificate of Analysis | Sep 04, 2026 | D111816 |
| K2224395 | Certificate of Analysis | Sep 04, 2026 | D111816 |
| J2222038 | Certificate of Analysis | Jul 30, 2026 | D111816 |
| C23311532 | Certificate of Analysis | Nov 11, 2022 | D111816 |
| C23311533 | Certificate of Analysis | Nov 11, 2022 | D111816 |
| K1411016 | Certificate of Analysis | Aug 08, 2022 | D111816 |
| x_flash_point_drop_fahrenheit | >110℃ |
|---|---|
| x_flash_point_drop_centigrade | >110℃ |
| x_melt_point_char | 55-57°C |
| Molecular Weight | 218.200 g/mol |
| XLogP3 | 3.700 |
| 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 | 248.000 |
| 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 |
