≥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.
| Pubchem Sid | 504754902 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504754902 |
| Canonical Smiles | CC1=CC(=C(C=C1)C)C(=O)C |
| IUPAC Name | 1-(2,5-dimethylphenyl)ethanone |
| InChIKey | AWKBVLVKQQRRFQ-UHFFFAOYSA-N |
| INCHI | 1S/C10H12O/c1-7-4-5-8(2)10(6-7)9(3)11/h4-6H,1-3H3 |
| Isomeric SMILES | CC1=CC(=C(C=C1)C)C(=O)C |
| WGK Germany | 3 |
| Molecular Weight | 148.21 |
| Beilstein | 2042140 |
| Reaxy-Rn | 2042139 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2042139&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 | Organic oxygen compounds |
| Class | Organooxygen compounds |
| Subclass | Carbonyl compounds |
| Intermediate Tree Nodes | Ketones - Aryl ketones - Phenylketones |
| Direct Parent | Alkyl-phenylketones |
| Alternative Parents | Acetophenones p-Xylenes Benzoyl derivatives Aryl alkyl ketones Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Alkyl-phenylketone - Acetophenone - P-xylene - Xylene - Aryl alkyl ketone - Benzoyl - Benzenoid - Monocyclic benzene moiety - Organic oxide - Hydrocarbon derivative - 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 |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 B2215024 | Certificate of Analysis | Oct 30, 2025 | D154239 |
| B2215043 | Certificate of Analysis | Oct 30, 2025 | D154239 |
| B2215053 | Certificate of Analysis | Oct 30, 2025 | D154239 |
| J2421434 | Certificate of Analysis | Jun 19, 2024 | D154239 |
| J2421508 | Certificate of Analysis | Jun 19, 2024 | D154239 |
| K2429243 | Certificate of Analysis | Jun 19, 2024 | D154239 |
| K2429308 | Certificate of Analysis | Jun 19, 2024 | D154239 |
| H2024085 | Certificate of Analysis | Jun 13, 2024 | D154239 |
| H2024084 | Certificate of Analysis | Jun 13, 2024 | D154239 |
| Refractive Index | 1.53 |
|---|---|
| Flash Point(°F) | 204.8 °F |
| Flash Point(°C) | 96°C(lit.) |
| Boil Point(°C) | 112°C/18mmHg |
| Molecular Weight | 148.200 g/mol |
| XLogP3 | 2.300 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 148.089 Da |
| Monoisotopic Mass | 148.089 Da |
| Topological Polar Surface Area | 17.100 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 151.000 |
| 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 |
