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Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Sonrisas canónicas | C1CCN(CC1)CC2=CC=CC=C2C(=O)C3=C(C(=CC=C3)Cl)Cl |
|---|---|
| IUPAC Name | (2,3-dichlorophenyl)-[2-(piperidin-1-ylmethyl)phenyl]methanone |
| InChIKey | MZEHULYMFISHME-UHFFFAOYSA-N |
| INCHI | 1S/C19H19Cl2NO/c20-17-10-6-9-16(18(17)21)19(23)15-8-3-2-7-14(15)13-22-11-4-1-5-12-22/h2-3,6-10H,1,4-5,11-13H2 |
| Isómeros SMILES | C1CCN(CC1)CC2=CC=CC=C2C(=O)C3=C(C(=CC=C3)Cl)Cl |
| PubChem CID | 24725215 |
| Peso molecular | 348.27 |
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View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Clase | Benzene and substituted derivatives |
| Subclass | Benzophenones |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Benzophenones |
| Alternative Parents | N-benzylpiperidines Diphenylmethanes Aryl-phenylketones Phenylmethylamines Dichlorobenzenes Benzylamines Benzoyl derivatives Aralkylamines Aryl chlorides Vinylogous halides Trialkylamines Azacyclic compounds Organochlorides Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Benzophenone - N-benzylpiperidine - Diphenylmethane - Aryl-phenylketone - Benzylpiperidine - 1,2-dichlorobenzene - Phenylmethylamine - Benzoyl - Aryl ketone - Benzylamine - Halobenzene - Chlorobenzene - Aralkylamine - Piperidine - Aryl halide - Aryl chloride - Vinylogous halide - Tertiary aliphatic amine - Tertiary amine - Ketone - Azacycle - Organoheterocyclic compound - Organonitrogen compound - Organooxygen compound - Amine - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Organochloride - Organohalogen compound - Aromatic heteromonocyclic compound |
| Descripción | 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 |
| Peso molecular | 348.300 g/mol |
|---|---|
| XLogP3 | 5.200 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 4 |
| Exact Mass | 347.084 Da |
| Monoisotopic Mass | 347.084 Da |
| Topological Polar Surface Area | 20.300 Ų |
| Heavy Atom Count | 23 |
| Formal Charge | 0 |
| Complexity | 397.000 |
| 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 |