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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 3-Fluoro-4-hydroxyphenylacetic acid - ≥95% , CAS No.458-09-3
Synonyms
3-Fluoro-4-hydroxyphenylacetic acid, 98% | AKOS015853366 | MLS001146944 | MLS000028645 | Benzeneacetic acid, 3-fluoro-4-hydroxy- | NCGC00246998-02 | 2-(3-fluoro-4-hydroxyphenyl) acetic acid | CL8962 | DTXSID30196622 | 2-(3-fluoro-4-hydroxyphenyl)acetic ac
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Why this grade ≥95% 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
3-Fluoro-4-hydroxyphenylacetic acid, 98% | AKOS015853366 | MLS001146944 | MLS000028645 | Benzeneacetic acid, 3-fluoro-4-hydroxy- | NCGC00246998-02 | 2-(3-fluoro-4-hydroxyphenyl) acetic acid | CL8962 | DTXSID30196622 | 2-(3-fluoro-4-hydroxyphenyl)acetic ac
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 504754241 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504754241 Sonrisas canónicas C1=CC(=C(C=C1CC(=O)O)F)O IUPAC Name 2-(3-fluoro-4-hydroxyphenyl)acetic acid InChIKey YRFBZAHYMOSSGX-UHFFFAOYSA-N INCHI 1S/C8H7FO3/c9-6-3-5(4-8(11)12)1-2-7(6)10/h1-3,10H,4H2,(H,11,12) Isómeros SMILES C1=CC(=C(C=C1CC(=O)O)F)O WGK Alemania 3 Peso molecular 170.1 Reaxy-Rn 3258183 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3258183&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 Phenols Subclass Halophenols Intermediate Tree Nodes Fluorophenols Direct Parent O-fluorophenols Alternative Parents Fluorobenzenes 1-hydroxy-2-unsubstituted benzenoids Aryl fluorides Monocarboxylic acids and derivatives Carboxylic acids Organofluorides Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homomonocyclic compounds Substituents 2-fluorophenol - 1-hydroxy-2-unsubstituted benzenoid - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Organic oxygen compound - Organohalogen compound - Organofluoride - Organooxygen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as o-fluorophenols. These are fluorophenols carrying a iodine at the C2 position of the benzene ring. 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 Punto de fusión (°C) 130-133°C Peso molecular 170.140 g/mol XLogP3 1.100 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 2 Exact Mass 170.038 Da Monoisotopic Mass 170.038 Da Topological Polar Surface Area 57.500 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 172.000 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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