≥98% 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.
| Pubchem Sid | 488183214 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488183214 |
| Canonical Smiles | C1=C(C=C(C=C1Cl)Br)C(=O)O |
| IUPAC Name | 3-bromo-5-chlorobenzoic acid |
| InChIKey | PBRRUJWXRUGGAW-UHFFFAOYSA-N |
| INCHI | 1S/C7H4BrClO2/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3H,(H,10,11) |
| Isomeric SMILES | C1=C(C=C(C=C1Cl)Br)C(=O)O |
| Molecular Weight | 235.46 |
| Reaxy-Rn | 2438793 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2438793&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 | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Benzoic acids and derivatives |
| Intermediate Tree Nodes | Halobenzoic acids and derivatives |
| Direct Parent | Halobenzoic acids |
| Alternative Parents | 3-halobenzoic acids Benzoic acids Benzoyl derivatives Chlorobenzenes Bromobenzenes Aryl chlorides Aryl bromides Monocarboxylic acids and derivatives Carboxylic acids Organooxygen compounds Organochlorides Organobromides Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | 3-halobenzoic acid or derivatives - 3-halobenzoic acid - Halobenzoic acid - Benzoic acid - Benzoyl - Bromobenzene - Halobenzene - Chlorobenzene - Aryl bromide - Aryl chloride - Aryl halide - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Carboxylic acid - Hydrocarbon derivative - Organohalogen compound - Organobromide - Organic oxygen compound - Organochloride - Organooxygen compound - Organic oxide - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as halobenzoic acids. These are benzoic acids carrying a halogen atom on the benzene ring. |
| 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 |
|---|---|---|---|
 H1723018 | Certificate of Analysis | Mar 04, 2025 | B152309 |
| I2404198 | Certificate of Analysis | Jun 28, 2024 | B152309 |
| I2404199 | Certificate of Analysis | Jun 28, 2024 | B152309 |
| I2404200 | Certificate of Analysis | Jun 28, 2024 | B152309 |
| C23161265 | Certificate of Analysis | Mar 29, 2023 | B152309 |
| G2307144 | Certificate of Analysis | Mar 29, 2023 | B152309 |
| G2307145 | Certificate of Analysis | Mar 29, 2023 | B152309 |
| G2307146 | Certificate of Analysis | Mar 29, 2023 | B152309 |
| G2307147 | Certificate of Analysis | Mar 29, 2023 | B152309 |
| G2307176 | Certificate of Analysis | Mar 29, 2023 | B152309 |
| G2307179 | Certificate of Analysis | Mar 29, 2023 | B152309 |
| G2308013 | Certificate of Analysis | Mar 29, 2023 | B152309 |
| G2308016 | Certificate of Analysis | Mar 29, 2023 | B152309 |
| Solubility | Soluble in Methanol |
|---|---|
| Melt Point(°C) | 197 °C |
| Molecular Weight | 235.460 g/mol |
| XLogP3 | 2.900 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 233.908 Da |
| Monoisotopic Mass | 233.908 Da |
| Topological Polar Surface Area | 37.300 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 163.000 |
| 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 |
