Determine the necessary mass, volume, or concentration for preparing a solution.
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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≥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 | 488185349 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488185349 |
| Canonical Smiles | C1=CC=C(C=C1)C(=O)CS(=O)(=O)C2=CC=CC=C2 |
| IUPAC Name | 2-(benzenesulfonyl)-1-phenylethanone |
| InChIKey | DREVPGKOIZVPQV-UHFFFAOYSA-N |
| INCHI | 1S/C14H12O3S/c15-14(12-7-3-1-4-8-12)11-18(16,17)13-9-5-2-6-10-13/h1-10H,11H2 |
| Isomeric SMILES | C1=CC=C(C=C1)C(=O)CS(=O)(=O)C2=CC=CC=C2 |
| PubChem CID | 76949 |
| Molecular Weight | 260.31 |
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 | Organic oxygen compounds |
| Class | Organooxygen compounds |
| Subclass | Carbonyl compounds |
| Intermediate Tree Nodes | Ketones - Aryl ketones - Phenylketones |
| Direct Parent | Alkyl-phenylketones |
| Alternative Parents | Benzenesulfonyl compounds Benzoyl derivatives Aryl alkyl ketones Sulfones Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Alkyl-phenylketone - Benzenesulfonyl group - Aryl alkyl ketone - Benzoyl - Benzenoid - Monocyclic benzene moiety - Sulfonyl - Sulfone - Organic oxide - Hydrocarbon derivative - Organosulfur compound - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group. |
| External Descriptors | Not available |
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Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Jan 07, 2026 | P303477 | |
| Certificate of Analysis | Jan 07, 2026 | P303477 | |
| Certificate of Analysis | Jan 07, 2026 | P303477 | |
| Certificate of Analysis | Jan 07, 2026 | P303477 | |
| Certificate of Analysis | Feb 08, 2023 | P303477 |
| Solubility | Soluble in Benzene |
|---|---|
| Melt Point(°C) | 91-95°C |
| Molecular Weight | 260.310 g/mol |
| XLogP3 | 2.600 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 4 |
| Exact Mass | 260.051 Da |
| Monoisotopic Mass | 260.051 Da |
| Topological Polar Surface Area | 59.600 Ų |
| Heavy Atom Count | 18 |
| Formal Charge | 0 |
| Complexity | 368.000 |
| 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 |