≥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 | 488193069 |
|---|---|
| Canonical Smiles | CC1=CC(=CC(=C1)C(=O)C2=CC(=CC=C2)Cl)C |
| IUPAC Name | (3-chlorophenyl)-(3,5-dimethylphenyl)methanone |
| InChIKey | OCPWBOXLLXYQCF-UHFFFAOYSA-N |
| INCHI | 1S/C15H13ClO/c1-10-6-11(2)8-13(7-10)15(17)12-4-3-5-14(16)9-12/h3-9H,1-2H3 |
| Isomeric SMILES | CC1=CC(=CC(=C1)C(=O)C2=CC(=CC=C2)Cl)C |
| PubChem CID | 2757481 |
| Molecular Weight | 244.72 |
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 m-Xylenes Benzoyl derivatives Chlorobenzenes Aryl chlorides Organochlorides Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Benzophenone - Aryl-phenylketone - Diphenylmethane - M-xylene - Xylene - Aryl ketone - Benzoyl - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Ketone - Organic oxygen compound - Organohalogen compound - Organochloride - Organooxygen compound - Hydrocarbon derivative - Organic oxide - 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 |
|---|---|---|---|
 D2301160 | Certificate of Analysis | Jan 29, 2026 | C353694 |
| D2301151 | Certificate of Analysis | Jan 29, 2026 | C353694 |
| D2301150 | Certificate of Analysis | Jan 29, 2026 | C353694 |
| D2301122 | Certificate of Analysis | Jan 29, 2026 | C353694 |
| D2301104 | Certificate of Analysis | Jan 29, 2026 | C353694 |
| D2301101 | Certificate of Analysis | Jan 29, 2026 | C353694 |
| C2521308 | Certificate of Analysis | Feb 04, 2023 | C353694 |
| Refractive Index | n20D1.58 (Predicted) |
|---|---|
| Boil Point(°C) | ~384.6° C at 760 mmHg (Predicted) |
| Melt Point(°C) | 111.19° C (Predicted) |
| Molecular Weight | 244.710 g/mol |
| XLogP3 | 4.600 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 244.065 Da |
| Monoisotopic Mass | 244.065 Da |
| Topological Polar Surface Area | 17.100 Ų |
| Heavy Atom Count | 17 |
| Formal Charge | 0 |
| Complexity | 266.000 |
| 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 |
