≥98%(GC) 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.
2-Methylbenzophenone, is used as an important raw material and intermediate in organic Synthesis, pharmaceuticals, agrochemicals and dyestuff.
| Pubchem Sid | 504754134 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504754134 |
| Sourires canoniques | CC1=CC=CC=C1C(=O)C2=CC=CC=C2 |
| IUPAC Name | (2-methylphenyl)-phenylmethanone |
| InChIKey | CKGKXGQVRVAKEA-UHFFFAOYSA-N |
| INCHI | 1S/C14H12O/c1-11-7-5-6-10-13(11)14(15)12-8-3-2-4-9-12/h2-10H,1H3 |
| Isomères SMILES | CC1=CC=CC=C1C(=O)C2=CC=CC=C2 |
| Poids moléculaire | 196.25 |
| Beilstein | 7(4)1407 |
| Reaxy-Rn | 2045469 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2045469&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 Toluenes Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Benzophenone - Aryl-phenylketone - Diphenylmethane - Aryl ketone - Benzoyl - Toluene - Ketone - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - 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 | Article |
|---|---|---|---|
 C2202556 | Certificate of Analysis | Dec 12, 2025 | M158276 |
| C2202557 | Certificate of Analysis | Dec 12, 2025 | M158276 |
| C2202571 | Certificate of Analysis | Dec 12, 2025 | M158276 |
| C2202573 | Certificate of Analysis | Dec 12, 2025 | M158276 |
| K2119423 | Certificate of Analysis | Sep 04, 2025 | M158276 |
| K2119426 | Certificate of Analysis | Sep 04, 2025 | M158276 |
| F1730089 | Certificate of Analysis | Feb 08, 2025 | M158276 |
| F2419046 | Certificate of Analysis | Feb 21, 2022 | M158276 |
| J2520130 | Certificate of Analysis | Feb 21, 2022 | M158276 |
| Solubilité | Insoluble in water. |
|---|---|
| Indice de réfraction | 1.6 |
| Point d'éclair (°F) | 230°F |
| Point d'éclair (°C) | >110℃ |
| Point d'ébullition (°C) | 168°C/12mmHg |
| Point de fusion (°C) | -18 °C |
| Poids moléculaire | 196.240 g/mol |
| XLogP3 | 3.100 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 196.089 Da |
| Monoisotopic Mass | 196.089 Da |
| Topological Polar Surface Area | 17.100 Ų |
| Heavy Atom Count | 15 |
| Formal Charge | 0 |
| Complexity | 215.000 |
| 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 |
