≥96% 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.
3-Chloro-2-butanone reacts with 1,4-dianion of acetophenone N-ethoxycarbonylhydrazone to yield pyrazoline derivatives.
3-Chloro-2-butanone was used in production of chiral alcohols from acetophenone derivatives, β-ketoesters and N-Boc-3-pyrrolidinone by recombinant E. coli cells. It was used in the synthesis of carbene precursor, 3-aryl-4,5-dimethylthiazolium chloride.
| Pubchem Sid | 488182582 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488182582 |
| Canonical Smiles | CC(C(=O)C)Cl |
| IUPAC Name | 3-chlorobutan-2-one |
| InChIKey | OIMRLHCSLQUXLL-UHFFFAOYSA-N |
| INCHI | 1S/C4H7ClO/c1-3(5)4(2)6/h3H,1-2H3 |
| Isomeric SMILES | CC(C(=O)C)Cl |
| WGK Germany | 3 |
| RTECS | EL7062000 |
| UN Number | 1224 |
| Packing Group | III |
| Molecular Weight | 106.55 |
| Beilstein | 1669 |
| Reaxy-Rn | 385637 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=385637&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 - Alpha-haloketones |
| Direct Parent | Alpha-chloroketones |
| Alternative Parents | Organochlorides Organic oxides Hydrocarbon derivatives Alkyl chlorides |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Alpha-chloroketone - Organic oxide - Hydrocarbon derivative - Organochloride - Organohalogen compound - Alkyl halide - Alkyl chloride - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as alpha-chloroketones. These are organic compounds contaning a chlorine atom attached to the alpha carbon atom relative to C=O 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 |
|---|---|---|---|
 I2227106 | Certificate of Analysis | Apr 03, 2026 | C136316 |
| I2214128 | Certificate of Analysis | Mar 11, 2026 | C136316 |
| F2213101 | Certificate of Analysis | Dec 12, 2025 | C136316 |
| F2213104 | Certificate of Analysis | Dec 12, 2025 | C136316 |
| F2213174 | Certificate of Analysis | Dec 12, 2025 | C136316 |
| F2213100 | Certificate of Analysis | Mar 20, 2024 | C136316 |
| I2107358 | Certificate of Analysis | Jun 15, 2023 | C136316 |
| I2107363 | Certificate of Analysis | Jun 15, 2023 | C136316 |
| I2107333 | Certificate of Analysis | Jun 15, 2023 | C136316 |
| B2309145 | Certificate of Analysis | Jul 22, 2021 | C136316 |
| B2309153 | Certificate of Analysis | Jul 22, 2021 | C136316 |
| Sensitivity | air sensitive，heat sensitive |
|---|---|
| Refractive Index | 1.421 |
| Flash Point(°F) | 82.4 °F |
| Flash Point(°C) | 23°C |
| Boil Point(°C) | 114-117°C |
| Melt Point(°C) | <-60℃ |
| Molecular Weight | 106.550 g/mol |
| XLogP3 | 1.000 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 106.019 Da |
| Monoisotopic Mass | 106.019 Da |
| Topological Polar Surface Area | 17.100 Ų |
| Heavy Atom Count | 6 |
| Formal Charge | 0 |
| Complexity | 60.600 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
