≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at 2-8°C Ships Wet ice 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 | 504752107 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504752107 |
| Canonical Smiles | CC1=CC=CC=C1C(=O)C |
| IUPAC Name | 1-(2-methylphenyl)ethanone |
| InChIKey | YXWWHNCQZBVZPV-UHFFFAOYSA-N |
| INCHI | 1S/C9H10O/c1-7-5-3-4-6-9(7)8(2)10/h3-6H,1-2H3 |
| Isomeric SMILES | CC1=CC=CC=C1C(=O)C |
| WGK Germany | 3 |
| Molecular Weight | 134.18 |
| Beilstein | 907005 |
| Reaxy-Rn | 907005 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=907005&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 |
|---|---|---|---|
 J2126832 | Certificate of Analysis | Aug 11, 2025 | M106449 |
| J2126835 | Certificate of Analysis | Aug 11, 2025 | M106449 |
| J2126836 | Certificate of Analysis | Aug 11, 2025 | M106449 |
| K2016204 | Certificate of Analysis | Sep 12, 2024 | M106449 |
| K2016203 | Certificate of Analysis | Sep 12, 2024 | M106449 |
| D2422251 | Certificate of Analysis | Mar 21, 2024 | M106449 |
| B2506126 | Certificate of Analysis | Mar 21, 2024 | M106449 |
| D2417366 | Certificate of Analysis | Mar 21, 2024 | M106449 |
| D2417367 | Certificate of Analysis | Mar 21, 2024 | M106449 |
| C1822119 | Certificate of Analysis | Jan 20, 2022 | M106449 |
| B2506127 | Certificate of Analysis | Jun 04, 2021 | M106449 |
| L2327041 | Certificate of Analysis | Jun 04, 2021 | M106449 |
| Solubility | Soluble in ethanol. Insoluble in water. |
|---|---|
| Sensitivity | heat sensitive |
| Refractive Index | 1.5318 |
| Flash Point(°F) | 168.8 °F |
| Flash Point(°C) | 84℃ |
| Boil Point(°C) | 214°C |
| Molecular Weight | 134.170 g/mol |
| XLogP3 | 2.000 |
| 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 |
