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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque 4-Bromo-3-hydroxybenzoic acid - 10mM in DMSO , CAS No.14348-38-0
Disponível para encomenda
GRADE & PURITY 10mM in DMSO
Synonyms
PD088077 | AM84020 | p-Brom-m-oxybenzoesaure | BBL101377 | HY-W003445 | Benzoic acid, 4-bromo-3-hydroxy- | CCG-266697 | MFCD08056371 | 4-bromo-3-hydroxybenzoicacid | SY012255 | DTXSID20423595 | FS-2435 | s5444 | AKOS005258209 | 4-Bromo-3-hydroxybenzoic ac
Shipped In
Dry ice packs + Cold packs
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Why this grade 10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -80°C Ships Dry ice packs + Cold packs 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
PD088077 | AM84020 | p-Brom-m-oxybenzoesaure | BBL101377 | HY-W003445 | Benzoic acid, 4-bromo-3-hydroxy- | CCG-266697 | MFCD08056371 | 4-bromo-3-hydroxybenzoicacid | SY012255 | DTXSID20423595 | FS-2435 | s5444 | AKOS005258209 | 4-Bromo-3-hydroxybenzoic ac
Especificações e pureza
10mM in DMSO
Condições de armazenamento de armazenamento
Store at -80°C
Enviado em
Dry ice packs + Cold packs
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Nomes e identificadores Pubchem Sid 528760629 Sorrisos canónicos C1=CC(=C(C=C1C(=O)O)O)Br IUPAC Name 4-bromo-3-hydroxybenzoic acid InChIKey PAJSESFUWIYFNF-UHFFFAOYSA-N INCHI 1S/C7H5BrO3/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3,9H,(H,10,11) SMILES isoméricas C1=CC(=C(C=C1C(=O)O)O)Br Peso molecular 217.02 Reaxy-Rn 2207865 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2207865&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 Classe Benzene and substituted derivatives Subclass Benzoic acids and derivatives Intermediate Tree Nodes Not available Direct Parent Hydroxybenzoic acid derivatives Alternative Parents Halobenzoic acids 4-halobenzoic acids Benzoic acids O-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 - 4-halobenzoic acid - Halobenzoic acid or derivatives - 4-halobenzoic acid or derivatives - Hydroxybenzoic acid - Benzoic acid - Benzoyl - 2-bromophenol - 2-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 Descrição 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.
Estrutura 3D Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Ponto de ebulição (°C) 338.6°C Ponto de fusão (°C) 225-227°C Peso molecular 217.020 g/mol XLogP3 2.200 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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