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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque Methyl 2-fluoro-5-hydroxybenzoate - ≥97% , CAS No.1084801-91-1
Disponível para encomenda
Synonyms
Methyl 2-fluoro-5-hydroxybenzoate | 2-Fluoro-5-hydroxybenzoic acid methyl ester | Methyl2-fluoro-5-hydroxybenzoate | SCHEMBL11972220 | YAEWITNKCKZHNO-UHFFFAOYSA-N | CL8540 | 4GZ2M4ST2Y | MFCD12406843 | AC-28558 | Benzoic acid, 2-fluoro-5-hydroxy-, methyl
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Why this grade ≥97% 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
Methyl 2-fluoro-5-hydroxybenzoate | 2-Fluoro-5-hydroxybenzoic acid methyl ester | Methyl2-fluoro-5-hydroxybenzoate | SCHEMBL11972220 | YAEWITNKCKZHNO-UHFFFAOYSA-N | CL8540 | 4GZ2M4ST2Y | MFCD12406843 | AC-28558 | Benzoic acid, 2-fluoro-5-hydroxy-, methyl
Especificações e pureza
≥97%
Condições de armazenamento de armazenamento
Room temperature
Nomes e identificadores Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/528756443
Sorrisos canónicos
COC(=O)C1=C(C=CC(=C1)O)F
IUPAC Name
methyl 2-fluoro-5-hydroxybenzoate
InChIKey
YAEWITNKCKZHNO-UHFFFAOYSA-N
INCHI
1S/C8H7FO3/c1-12-8(11)6-4-5(10)2-3-7(6)9/h2-4,10H,1H3
SMILES isoméricas
COC(=O)C1=C(C=CC(=C1)O)F
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=23789202&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 Benzoic acid esters Direct Parent m-Hydroxybenzoic acid esters Alternative Parents 2-halobenzoic acids and derivatives P-fluorophenols Benzoyl derivatives Fluorobenzenes 1-hydroxy-2-unsubstituted benzenoids Aryl fluorides Vinylogous halides Methyl esters Organooxygen compounds Organofluorides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents M-hydroxybenzoic acid ester - Halobenzoic acid or derivatives - 2-halobenzoic acid or derivatives - Benzoyl - 4-fluorophenol - 4-halophenol - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Vinylogous halide - Methyl ester - Carboxylic acid ester - Carboxylic acid derivative - Organofluoride - 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 m-hydroxybenzoic acid esters. These are benzoic acid esters where the benzene ring is meta-substituted with a hydroxy group. 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 Peso molecular 170.140 g/mol XLogP3 1.500 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 2 Exact Mass 170.038 Da Monoisotopic Mass 170.038 Da Topological Polar Surface Area 46.500 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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