≥99% 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 | 488186353 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488186353 |
| Canonical Smiles | C1=C(C=C(C(=C1O)Br)O)C(=O)O |
| IUPAC Name | 4-bromo-3,5-dihydroxybenzoic acid |
| InChIKey | NUTRHYYFCDEALP-UHFFFAOYSA-N |
| INCHI | 1S/C7H5BrO4/c8-6-4(9)1-3(7(11)12)2-5(6)10/h1-2,9-10H,(H,11,12) |
| Isomeric SMILES | C1=C(C=C(C(=C1O)Br)O)C(=O)O |
| WGK Germany | 3 |
| Molecular Weight | 233.02 |
| Beilstein | 2368265 |
| Reaxy-Rn | 2368265 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2368265&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 | Not available |
| Direct Parent | Hydroxybenzoic acid derivatives |
| Alternative Parents | 4-halobenzoic acids Halobenzoic acids Benzoic acids O-bromophenols Benzoyl derivatives Resorcinols Bromobenzenes 1-hydroxy-2-unsubstituted benzenoids 1-hydroxy-4-unsubstituted benzenoids Aryl bromides Monocarboxylic acids and derivatives Carboxylic acids Organic oxides Hydrocarbon derivatives Organooxygen compounds Organobromides |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Hydroxybenzoic acid - 4-halobenzoic acid or derivatives - Halobenzoic acid or derivatives - 4-halobenzoic acid - Halobenzoic acid - Benzoic acid - Resorcinol - Benzoyl - 2-bromophenol - 2-halophenol - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Bromobenzene - Halobenzene - 1-hydroxy-4-unsubstituted benzenoid - Aryl halide - Aryl bromide - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Organobromide - Organooxygen compound - Hydrocarbon derivative - Organic oxygen compound - Organohalogen compound - Organic oxide - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as hydroxybenzoic acid derivatives. These are compounds containing a hydroxybenzoic acid (or a derivative), which is a benzene ring bearing a carboxyl and a hydroxyl groups. |
| 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 |
|---|---|---|---|
 J2515096 | Certificate of Analysis | Oct 21, 2025 | B123421 |
| L2114109 | Certificate of Analysis | Sep 10, 2025 | B123421 |
| L2114110 | Certificate of Analysis | Sep 10, 2025 | B123421 |
| L2114111 | Certificate of Analysis | Sep 10, 2025 | B123421 |
| L2114112 | Certificate of Analysis | Sep 10, 2025 | B123421 |
| G1527032 | Certificate of Analysis | Mar 08, 2023 | B123421 |
| C2314090 | Certificate of Analysis | Nov 22, 2021 | B123421 |
| Solubility | Soluble in Methanol |
|---|---|
| Sensitivity | Light Sensitive |
| Melt Point(°C) | 272-274°C |
| Molecular Weight | 233.020 g/mol |
| XLogP3 | 1.700 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 1 |
| Exact Mass | 231.937 Da |
| Monoisotopic Mass | 231.937 Da |
| Topological Polar Surface Area | 77.800 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 172.000 |
| 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 |
