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≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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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.
| Canonical Smiles | CC1=CC(=C(C=C1)C(=O)C2=CC=C(C=C2)CN3CCSCC3)C |
|---|---|
| IUPAC Name | (2,4-dimethylphenyl)-[4-(thiomorpholin-4-ylmethyl)phenyl]methanone |
| InChIKey | FLABIXCZCKLAMH-UHFFFAOYSA-N |
| INCHI | 1S/C20H23NOS/c1-15-3-8-19(16(2)13-15)20(22)18-6-4-17(5-7-18)14-21-9-11-23-12-10-21/h3-8,13H,9-12,14H2,1-2H3 |
| Isomeric SMILES | CC1=CC(=C(C=C1)C(=O)C2=CC=C(C=C2)CN3CCSCC3)C |
| PubChem CID | 24724519 |
| Molecular Weight | 325.47 |
Comprehensive hazard, handling, storage, and regulatory compliance document.
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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 m-Xylenes Phenylmethylamines Benzylamines Benzoyl derivatives Aralkylamines Thiomorpholines Trialkylamines Dialkylthioethers Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Benzophenone - Diphenylmethane - Aryl-phenylketone - Benzoyl - Benzylamine - M-xylene - Xylene - Phenylmethylamine - Aryl ketone - Aralkylamine - 1,4-thiazinane - Ketone - Tertiary amine - Tertiary aliphatic amine - Azacycle - Thioether - Organoheterocyclic compound - Dialkylthioether - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Amine - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteromonocyclic 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 |
| Molecular Weight | 325.500 g/mol |
|---|---|
| XLogP3 | 4.300 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 4 |
| Exact Mass | 325.15 Da |
| Monoisotopic Mass | 325.15 Da |
| Topological Polar Surface Area | 45.600 Ų |
| Heavy Atom Count | 23 |
| Formal Charge | 0 |
| Complexity | 385.000 |
| 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 |