≥99% 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.
Thermodynamics of formation of inclusion complex between 2-chlorobenzophenone and cyclomaltoheptaose (β-cyclodextrin) has been investigated by UV-vis spectroscopy and reversed-phase liquid chromatography. 2-Chlorobenzophenone undergoes reduction in the presence of LiAlH4 and (R)-(-)-2-(2-iso-indolinyl)butan-1-ol to afford the corresponding benzhydrols.
| Pubchem Sid | 488185628 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488185628 |
| Sorrisi canonici | C1=CC=C(C=C1)C(=O)C2=CC=CC=C2Cl |
| IUPAC Name | (2-chlorophenyl)-phenylmethanone |
| InChIKey | VMHYWKBKHMYRNF-UHFFFAOYSA-N |
| INCHI | 1S/C13H9ClO/c14-12-9-5-4-8-11(12)13(15)10-6-2-1-3-7-10/h1-9H |
| Isomeri SMILES | C1=CC=C(C=C1)C(=O)C2=CC=CC=C2Cl |
| WGK Germania | 3 |
| RTECS | PC4945633 |
| Peso molecolare | 216.66 |
| Beilstein | 7(4)1374 |
| Reaxy-Rn | 1869594 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1869594&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 Vinylogous halides Organochlorides Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Benzophenone - Aryl-phenylketone - Diphenylmethane - Benzoyl - Aryl ketone - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Vinylogous halide - Ketone - Organohalogen compound - Organochloride - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - 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 |
|---|---|---|---|
 C2321519 | Certificate of Analysis | Dec 10, 2022 | C101907 |
| C2321525 | Certificate of Analysis | Dec 10, 2022 | C101907 |
| C2321526 | Certificate of Analysis | Dec 10, 2022 | C101907 |
| C2321533 | Certificate of Analysis | Dec 10, 2022 | C101907 |
| C2321540 | Certificate of Analysis | Dec 10, 2022 | C101907 |
| C2321611 | Certificate of Analysis | Dec 10, 2022 | C101907 |
| H1815117 | Certificate of Analysis | Jun 20, 2022 | C101907 |
| Punto di infiammabilità (°F) | >235.4 °F |
|---|---|
| Punto di infiammabilità (°C) | >110°(230°F) |
| Punto di ebollizione (°C) | 330°C |
| Punto di fusione (°C) | 44-47°C |
| Peso molecolare | 216.660 g/mol |
| XLogP3 | 4.000 |
| 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 |
