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· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag auf Lager Methyl 2-fluoro-6-hydroxybenzoate - ≥97% , CAS No.72373-81-0
Synonyms
Benzoic acid,2-fluoro-6-hydroxy-, methyl ester | methyl 2-fluoro-6-hydroxybenzoate | AKOS006229380 | Benzoic acid, 2-fluoro-6-hydroxy-, methyl ester | ZSIIFQFGYNHHOP-UHFFFAOYSA-N | Methyl 6-fluorosalicylate | A837511 | MFCD00153207 | 2-Fluoro-6-Hydroxyben
Storage
Store at 2-8°C,Argon charged
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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,Argon charged 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 Synonyme
Benzoic acid,2-fluoro-6-hydroxy-, methyl ester | methyl 2-fluoro-6-hydroxybenzoate | AKOS006229380 | Benzoic acid, 2-fluoro-6-hydroxy-, methyl ester | ZSIIFQFGYNHHOP-UHFFFAOYSA-N | Methyl 6-fluorosalicylate | A837511 | MFCD00153207 | 2-Fluoro-6-Hydroxyben
Spezifikationen & Reinheit
≥97%
Storage
Store at 2-8°C,Argon charged
Verschickt in
Wet ice
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Namen und Kennungen Pubchem Sid 504761907 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504761907 Kanonisches Lächeln COC(=O)C1=C(C=CC=C1F)O IUPAC Name methyl 2-fluoro-6-hydroxybenzoate InChIKey ZSIIFQFGYNHHOP-UHFFFAOYSA-N INCHI 1S/C8H7FO3/c1-12-8(11)7-5(9)3-2-4-6(7)10/h2-4,10H,1H3 Isomere SMILES COC(=O)C1=C(C=CC=C1F)O Molekulargewicht 170.14 Reaxy-Rn 7905109 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7905109&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 Klasse Benzene and substituted derivatives Subclass Benzoic acids and derivatives Intermediate Tree Nodes Benzoic acid esters Direct Parent o-Hydroxybenzoic acid esters Alternative Parents Salicylic acid and derivatives 2-halobenzoic acids and derivatives Benzoyl derivatives M-fluorophenols 1-hydroxy-2-unsubstituted benzenoids 1-hydroxy-4-unsubstituted benzenoids Fluorobenzenes Aryl fluorides Vinylogous halides Vinylogous acids Methyl esters Monocarboxylic acids and derivatives Organic oxides Organofluorides Hydrocarbon derivatives Organooxygen compounds Molecular Framework Aromatic homomonocyclic compounds Substituents O-hydroxybenzoic acid ester - Halobenzoic acid or derivatives - 2-halobenzoic acid or derivatives - Salicylic acid or derivatives - Benzoyl - 3-halophenol - 3-fluorophenol - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Fluorobenzene - Halobenzene - Phenol - Aryl fluoride - Aryl halide - Vinylogous acid - Vinylogous halide - Methyl ester - Carboxylic acid ester - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Organooxygen compound - Organic oxide - Organic oxygen compound - Hydrocarbon derivative - Organohalogen compound - Organofluoride - Aromatic homomonocyclic compound Beschreibung This compound belongs to the class of organic compounds known as o-hydroxybenzoic acid esters. These are benzoic acid esters where the benzene ring is ortho-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.
3D-Struktur Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften Molekulargewicht 170.140 g/mol XLogP3 2.100 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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