≥98%(GC) 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 | 488183730 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488183730 |
| Sorrisi canonici | C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)Cl |
| IUPAC Name | (3-chlorophenyl)-phenylmethanone |
| InChIKey | CPLWKNRPZVNELG-UHFFFAOYSA-N |
| INCHI | 1S/C13H9ClO/c14-12-8-4-7-11(9-12)13(15)10-5-2-1-3-6-10/h1-9H |
| Isomeri SMILES | C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)Cl |
| Peso molecolare | 216.66 |
| Beilstein | 7419 |
| Reaxy-Rn | 1869822 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1869822&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 Chlorobenzenes Aryl chlorides Organochlorides Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Benzophenone - Diphenylmethane - Aryl-phenylketone - Benzoyl - Aryl ketone - Halobenzene - Chlorobenzene - Aryl halide - Aryl chloride - Ketone - Organooxygen compound - Organochloride - Organohalogen compound - Organic oxide - Organic oxygen compound - Hydrocarbon derivative - 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 |
|---|---|---|---|
 L2403389 | Certificate of Analysis | Dec 11, 2024 | C153776 |
| L2403551 | Certificate of Analysis | Dec 11, 2024 | C153776 |
| H2316186 | Certificate of Analysis | Aug 19, 2023 | C153776 |
| H2316187 | Certificate of Analysis | Aug 19, 2023 | C153776 |
| H2316188 | Certificate of Analysis | Aug 19, 2023 | C153776 |
| H2316189 | Certificate of Analysis | Aug 19, 2023 | C153776 |
| H2316190 | Certificate of Analysis | Aug 19, 2023 | C153776 |
| H2316191 | Certificate of Analysis | Aug 19, 2023 | C153776 |
| H2316192 | Certificate of Analysis | Aug 19, 2023 | C153776 |
| I2615076 | Certificate of Analysis | Aug 19, 2023 | C153776 |
| Punto di ebollizione (°C) | 332°C(lit.) |
|---|---|
| Punto di fusione (°C) | 83°C(lit.) |
| Peso molecolare | 216.660 g/mol |
| XLogP3 | 4.200 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 216.034 Da |
| Monoisotopic Mass | 216.034 Da |
| Topological Polar Surface Area | 17.100 Ų |
| Heavy Atom Count | 15 |
| Formal Charge | 0 |
| Complexity | 221.000 |
| 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 |
