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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque 3,4-Dihydroxy-5-methoxy-benzoic acid - ≥97% , CAS No.3934-84-7
Disponível para encomenda
Synonyms
3,4-Dihydroxy-5-methoxybenzoic acid, AldrichCPR | 5-hydroxyvanillic acid | AKOS005256836 | gallic acid 3-methyl ether | KWCCUYSXAYTNKA-UHFFFAOYSA-N | DS-4064 | methylgallic acid,3-o- | 4,5-dihydroxy-3-methoxybenzoic acid | C05616 | SY101288 | 3-methylgall
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C Ships Wet ice 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
3,4-Dihydroxy-5-methoxybenzoic acid, AldrichCPR | 5-hydroxyvanillic acid | AKOS005256836 | gallic acid 3-methyl ether | KWCCUYSXAYTNKA-UHFFFAOYSA-N | DS-4064 | methylgallic acid,3-o- | 4,5-dihydroxy-3-methoxybenzoic acid | C05616 | SY101288 | 3-methylgall
Especificações e pureza
≥97%
Condições de armazenamento de armazenamento
Store at 2-8°C
Enviado em
Wet ice
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Nomes e identificadores Pubchem Sid 504752947 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504752947 Sorrisos canónicos COC1=CC(=CC(=C1O)O)C(=O)O IUPAC Name 3,4-dihydroxy-5-methoxybenzoic acid InChIKey KWCCUYSXAYTNKA-UHFFFAOYSA-N INCHI 1S/C8H8O5/c1-13-6-3-4(8(11)12)2-5(9)7(6)10/h2-3,9-10H,1H3,(H,11,12) SMILES isoméricas COC1=CC(=CC(=C1O)O)C(=O)O Peso molecular 184.15 Beilstein 2695762 Reaxy-Rn 2695762 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2695762&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 Hydroxybenzoic acid derivatives Direct Parent Gallic acid and derivatives Alternative Parents M-methoxybenzoic acids and derivatives Methoxyphenols Benzoic acids Phenoxy compounds Methoxybenzenes Catechols Benzoyl derivatives Anisoles Alkyl aryl ethers 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Monocarboxylic acids and derivatives Carboxylic acids Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Gallic acid or derivatives - M-methoxybenzoic acid or derivatives - Methoxyphenol - Benzoic acid - Anisole - Phenoxy compound - Benzoyl - Catechol - Phenol ether - Methoxybenzene - 1-hydroxy-2-unsubstituted benzenoid - 1-hydroxy-4-unsubstituted benzenoid - Alkyl aryl ether - Phenol - Monocarboxylic acid or derivatives - Ether - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Aromatic homomonocyclic compound Descrição This compound belongs to the class of organic compounds known as gallic acid and derivatives. These are compounds containing a 3,4,5-trihydroxybenzoic acid moiety. External Descriptors catechols - benzoic acids 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 Solubilidade Soluble in methanol and ethyl acetate. Índice de refração n20D1.63 (Predicted) Ponto de ebulição (°C) 433.72° C at 760 mmHg (Predicted) Ponto de fusão (°C) 216-218° C Peso molecular 184.150 g/mol XLogP3 0.700 Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 2 Exact Mass 184.037 Da Monoisotopic Mass 184.037 Da Topological Polar Surface Area 87.000 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 193.000 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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