Determine the necessary mass, volume, or concentration for preparing a solution.
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≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at 2-8°C Ships Wet ice,FedEx DG Service 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 13 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
3-Chloropropionic acid is used in pesticides.
3-Chloropropionic acid was used to study the degradation of 3-chloropropionic acid by Pseudomonas sp. strain isolated from rice paddy fields. It was also used in determination of 3-bromopropionic acid, biomarker for the exposure to 1-bromopropane in human urine by gas chromatography
| Pubchem Sid | 508808911 |
|---|---|
| Canonical Smiles | C(CCl)C(=O)O |
| IUPAC Name | 3-chloropropanoic acid |
| InChIKey | QEYMMOKECZBKAC-UHFFFAOYSA-N |
| INCHI | 1S/C3H5ClO2/c4-2-1-3(5)6/h1-2H2,(H,5,6) |
| Isomeric SMILES | C(CCl)C(=O)O |
| WGK Germany | 1 |
| RTECS | UE8750000 |
| UN Number | 3261 |
| Packing Group | I |
| Molecular Weight | 108.52 |
| Beilstein | 1098495 |
| Reaxy-Rn | 1098495 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1098495&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 acids and derivatives |
| Class | Carboxylic acids and derivatives |
| Subclass | Carboxylic acids |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Carboxylic acids |
| Alternative Parents | Monocarboxylic acids and derivatives Organochlorides Organic oxides Hydrocarbon derivatives Carbonyl compounds Alkyl chlorides |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Monocarboxylic acid or derivatives - Carboxylic acid - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organochloride - Organohalogen compound - Carbonyl group - Alkyl halide - Alkyl chloride - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as carboxylic acids. These are compounds containing a carboxylic acid group with the formula -C(=O)OH. |
| External Descriptors | Not available |
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Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Mar 10, 2025 | C106515 | |
| Certificate of Analysis | Mar 10, 2025 | C106515 | |
| Certificate of Analysis | Mar 10, 2025 | C106515 | |
| Certificate of Analysis | Mar 10, 2025 | C106515 | |
| Certificate of Analysis | May 17, 2023 | C106515 | |
| Certificate of Analysis | May 17, 2023 | C106515 | |
| Certificate of Analysis | Nov 11, 2022 | C106515 | |
| Certificate of Analysis | Nov 11, 2022 | C106515 | |
| Certificate of Analysis | Jul 22, 2022 | C106515 | |
| Certificate of Analysis | Jul 22, 2022 | C106515 | |
| Certificate of Analysis | Jul 22, 2022 | C106515 | |
| Certificate of Analysis | Sep 29, 2021 | C106515 | |
| Certificate of Analysis | Sep 29, 2021 | C106515 |
| Solubility | H2O: soluble 50 mg/mL, clear, colorless |
|---|---|
| Sensitivity | heat sensitive |
| Flash Point(°F) | 230.0 °F |
| Flash Point(°C) | 110℃ |
| Boil Point(°C) | 203-205°C |
| Melt Point(°C) | 37-41°C |
| Molecular Weight | 108.520 g/mol |
| XLogP3 | 0.400 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 107.998 Da |
| Monoisotopic Mass | 107.998 Da |
| Topological Polar Surface Area | 37.300 Ų |
| Heavy Atom Count | 6 |
| Formal Charge | 0 |
| Complexity | 52.800 |
| 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 |
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