≥97% 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.
It is an acetophenone compound substituted with two methyl groups on the aryl ring. 3',5'-Dimethylacetophenone is a potentially useful fragment in synthesis, and may be particularly useful in studies concerning the biological handling of 2',4'-dihydroxy-3',5'-dimethylacetophenone (known as clavatol).
A useful acetophenone compound.
| Pubchem Sid | 488182043 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488182043 |
| Sorrisi canonici | CC1=CC(=CC(=C1)C(=O)C)C |
| IUPAC Name | 1-(3,5-dimethylphenyl)ethanone |
| InChIKey | BKIHFZLJJUNKMZ-UHFFFAOYSA-N |
| INCHI | 1S/C10H12O/c1-7-4-8(2)6-10(5-7)9(3)11/h4-6H,1-3H3 |
| Isomeri SMILES | CC1=CC(=CC(=C1)C(=O)C)C |
| Peso molecolare | 148.21 |
| Reaxy-Rn | 2240987 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2240987&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 |
| Classe | Organooxygen compounds |
| Subclass | Carbonyl compounds |
| Intermediate Tree Nodes | Ketones - Aryl ketones - Phenylketones |
| Direct Parent | Alkyl-phenylketones |
| Alternative Parents | Acetophenones m-Xylenes Benzoyl derivatives Aryl alkyl ketones Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Alkyl-phenylketone - Acetophenone - M-xylene - Xylene - Aryl alkyl ketone - Benzoyl - Benzenoid - Monocyclic benzene moiety - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound |
| Descrizione | 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 | Data | Oggetto |
|---|---|---|---|
 A2213170 | Certificate of Analysis | Jul 15, 2025 | D138959 |
| A2213171 | Certificate of Analysis | Jul 15, 2025 | D138959 |
| A2213172 | Certificate of Analysis | Jul 15, 2025 | D138959 |
| F2325555 | Certificate of Analysis | Apr 09, 2025 | D138959 |
| A2213173 | Certificate of Analysis | Oct 13, 2023 | D138959 |
| Solubilità | Not miscible or difficult to mix in water. |
|---|---|
| Indice di rifrazione | 1.5280 |
| Punto di infiammabilità (°F) | 199°F |
| Punto di infiammabilità (°C) | 93°C |
| Punto di ebollizione (°C) | 98-100ºC 8mm |
| Punto di fusione (°C) | 20ºC |
| Peso molecolare | 148.200 g/mol |
| XLogP3 | 2.400 |
| 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 | 141.000 |
| 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 |
