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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2,6-Difluoro-4-hydroxybenzoic acid - ≥98%(GC) , CAS No.214917-68-7
Synonyms
2,6-difluoro-4-Hydroxybenzoic Acid | 2,6-difluoro-4-hydroxy-benzoic Acid | EN300-80637 | NFIQGYBXSJQLSR-UHFFFAOYSA-N | BBL101992 | A20296 | SCHEMBL198786 | DTXSID20381126 | AKOS006228607 | AC-26039 | Benzoic acid, 2,6-difluoro-4-hydroxy- | PS-6867 | FT-06
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Why this grade ≥98%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping 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
2, 6-difluoro-4-Hydroxybenzoic Acid | 2, 6-difluoro-4-hydroxy-benzoic Acid | EN300-80637 | NFIQGYBXSJQLSR-UHFFFAOYSA-N | BBL101992 | A20296 | SCHEMBL198786 | DTXSID20381126 | AKOS006228607 | AC-26039 | Benzoic acid, 2, 6-difluoro-4-hydroxy- | PS-6867 | FT-06
Especificaciones y pureza
≥98%(GC)
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 504762023 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504762023 Sonrisas canónicas C1=C(C=C(C(=C1F)C(=O)O)F)O IUPAC Name 2,6-difluoro-4-hydroxybenzoic acid InChIKey NFIQGYBXSJQLSR-UHFFFAOYSA-N INCHI 1S/C7H4F2O3/c8-4-1-3(10)2-5(9)6(4)7(11)12/h1-2,10H,(H,11,12) Isómeros SMILES C1=C(C=C(C(=C1F)C(=O)O)F)O Peso molecular 174.1 Beilstein 9325022 Reaxy-Rn 9325022 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9325022&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 2-halobenzoic acids Benzoic acids M-fluorophenols Benzoyl derivatives 1-carboxy-2-haloaromatic compounds Fluorobenzenes 1-hydroxy-2-unsubstituted benzenoids Aryl fluorides Vinylogous halides Monocarboxylic acids and derivatives Organooxygen compounds Organofluorides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Hydroxybenzoic acid - Halobenzoic acid - 2-halobenzoic acid - Halobenzoic acid or derivatives - 2-halobenzoic acid or derivatives - Benzoic acid - 3-fluorophenol - 3-halophenol - Benzoyl - 1-carboxy-2-haloaromatic compound - 1-hydroxy-2-unsubstituted benzenoid - Halobenzene - Fluorobenzene - Phenol - Aryl halide - Aryl fluoride - Vinylogous halide - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Organic oxygen compound - Organooxygen compound - Hydrocarbon derivative - Organofluoride - Organohalogen compound - Organic oxide - 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) 176°C Peso molecular 174.100 g/mol XLogP3 1.300 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 1 Exact Mass 174.013 Da Monoisotopic Mass 174.013 Da Topological Polar Surface Area 57.500 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 173.000 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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