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· · COA & SDS available for every product · Same-day shipping on in-stock items 3-Bromo-5-hydroxybenzoic acid - ≥98% , CAS No.140472-69-1
Synonyms
BDBM50391815 | 3-BROMO-5-HYDROXYBENZOICACID | AKOS015834264 | J-007395 | 3-Bromo-5-hydroxybenzoic acid, 97% | AS-19422 | 5-hydroxy-3-bromo-benzoic acid | 3-bromo-5-hydroxy benzoic acid | AB29744 | AMY39761 | MFCD06797980 | B4740 | EN300-150534 | WGIBEMRBL
Storage
Argon charged,Room temperature
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Argon charged,Room temperature Ships Normal Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
BDBM50391815 | 3-BROMO-5-HYDROXYBENZOICACID | AKOS015834264 | J-007395 | 3-Bromo-5-hydroxybenzoic acid, 97% | AS-19422 | 5-hydroxy-3-bromo-benzoic acid | 3-bromo-5-hydroxy benzoic acid | AB29744 | AMY39761 | MFCD06797980 | B4740 | EN300-150534 | WGIBEMRBL
Specifications & Purity
≥98%
Storage
Argon charged, Room temperature
Names and Identifiers Pubchem Sid 504767941 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504767941 Canonical Smiles C1=C(C=C(C=C1O)Br)C(=O)O IUPAC Name 3-bromo-5-hydroxybenzoic acid InChIKey WGIBEMRBLBGETQ-UHFFFAOYSA-N INCHI 1S/C7H5BrO3/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3,9H,(H,10,11) Isomeric SMILES C1=C(C=C(C=C1O)Br)C(=O)O WGK Germany 3 PubChem CID 15735511 Molecular Weight 217.02 Reaxy-Rn 3241186
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification 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 Halobenzoic acids 3-halobenzoic acids Benzoic acids M-bromophenols Benzoyl derivatives Bromobenzenes 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Aryl bromides Carboxylic acids Organooxygen compounds Organobromides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Halobenzoic acid - 3-halobenzoic acid - Halobenzoic acid or derivatives - 3-halobenzoic acid or derivatives - Hydroxybenzoic acid - Benzoic acid - Benzoyl - 3-bromophenol - 3-halophenol - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Bromobenzene - Halobenzene - Aryl bromide - Aryl halide - Carboxylic acid derivative - Carboxylic acid - Organobromide - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organohalogen compound - 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 Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
3D Structure Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Soluble in Methanol Sensitivity Air Sensitive Melt Point(°C) 237-241°C Molecular Weight 217.020 g/mol XLogP3 1.900 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 1 Exact Mass 215.942 Da Monoisotopic Mass 215.942 Da Topological Polar Surface Area 57.500 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 160.000 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
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