≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Argon charged,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.
application：
3'-Methylacetophenone is used in Pharmaceutical Intermediates and in Organic Intermediates.
| Pubchem Sid | 488181344 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488181344 |
| Canonical Smiles | CC1=CC(=CC=C1)C(=O)C |
| IUPAC Name | 1-(3-methylphenyl)ethanone |
| InChIKey | FSPSELPMWGWDRY-UHFFFAOYSA-N |
| INCHI | 1S/C9H10O/c1-7-4-3-5-9(6-7)8(2)10/h3-6H,1-2H3 |
| Isomeric SMILES | CC1=CC(=CC=C1)C(=O)C |
| WGK Germany | 3 |
| Molecular Weight | 134.18 |
| Beilstein | 956637 |
| Reaxy-Rn | 956637 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=956637&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 Benzoyl derivatives Aryl alkyl ketones Toluenes Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Alkyl-phenylketone - Acetophenone - Aryl alkyl ketone - Benzoyl - Toluene - 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 |
|---|---|---|---|
 L2121477 | Certificate of Analysis | Oct 11, 2025 | M122466 |
| L2121479 | Certificate of Analysis | Oct 11, 2025 | M122466 |
| L2121487 | Certificate of Analysis | Oct 11, 2025 | M122466 |
| L2121515 | Certificate of Analysis | Oct 11, 2025 | M122466 |
| D2117273 | Certificate of Analysis | Feb 06, 2025 | M122466 |
| B2302449 | Certificate of Analysis | Dec 02, 2021 | M122466 |
| L2322126 | Certificate of Analysis | Dec 02, 2021 | M122466 |
| G2313214 | Certificate of Analysis | Mar 20, 2021 | M122466 |
| Solubility | Difficult to mix. |
|---|---|
| Sensitivity | Air sensitive；Heat sensitive |
| Refractive Index | 1.531 |
| Flash Point(°F) | 185 °F |
| Flash Point(°C) | 85°C(Lit.) |
| Boil Point(°C) | 219°C |
| Melt Point(°C) | -9°C |
| Molecular Weight | 134.170 g/mol |
| XLogP3 | 2.300 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 134.073 Da |
| Monoisotopic Mass | 134.073 Da |
| Topological Polar Surface Area | 17.100 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 129.000 |
| 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 |
