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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 3-Bromo-4-hydroxybenzoic acid - ≥97%(HPLC) , CAS No.14348-41-5
Synonyms
W-108170 | Z57985393 | 3-bromanyl-4-oxidanyl-benzoic acid | B2739 | CHEBI:140241 | EN300-11807 | QSB | SY007886 | 3 bromo 4 hydroxybenzoic acid | 3-Bromo-4-hydroxybenzoic acid, 97% | C21850 | Benzoic acid, 3-bromo-4-hydroxy- | FT-0601301 | HMS1761O15 | H1
Storage
Argon charged,Room temperature
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Why this grade ≥97%(HPLC) 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 Sinónimos
W-108170 | Z57985393 | 3-bromanyl-4-oxidanyl-benzoic acid | B2739 | CHEBI:140241 | EN300-11807 | QSB | SY007886 | 3 bromo 4 hydroxybenzoic acid | 3-Bromo-4-hydroxybenzoic acid, 97% | C21850 | Benzoic acid, 3-bromo-4-hydroxy- | FT-0601301 | HMS1761O15 | H1
Especificaciones y pureza
≥97%(HPLC)
Condiciones de almacenamiento de almacenamiento
Argon charged, Room temperature
Nombres e identificadores Pubchem Sid 488186240 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488186240 Sonrisas canónicas C1=CC(=C(C=C1C(=O)O)Br)O IUPAC Name 3-bromo-4-hydroxybenzoic acid InChIKey XMEQDAIDOBVHEK-UHFFFAOYSA-N INCHI 1S/C7H5BrO3/c8-5-3-4(7(10)11)1-2-6(5)9/h1-3,9H,(H,10,11) Isómeros SMILES C1=CC(=C(C=C1C(=O)O)Br)O WGK Alemania 3 Peso molecular 217.02 Beilstein 10(4)471 Reaxy-Rn 2086166 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2086166&ln=
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 Clase 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 O-bromophenols Benzoyl derivatives Bromobenzenes 1-hydroxy-2-unsubstituted benzenoids Aryl bromides Monocarboxylic acids and derivatives Carboxylic acids Organooxygen compounds Organobromides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Hydroxybenzoic acid - 3-halobenzoic acid or derivatives - Halobenzoic acid or derivatives - Halobenzoic acid - 3-halobenzoic acid - Benzoic acid - Benzoyl - 2-halophenol - 2-bromophenol - Halobenzene - Bromobenzene - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Aryl halide - Aryl bromide - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organooxygen compound - Organobromide - Organohalogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound Descripción 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.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Soluble in Methanol Punto de fusión (°C) 156 °C Peso molecular 217.020 g/mol XLogP3 2.100 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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