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· · COA & SDS available for every product · Same-day shipping on in-stock items 3-Fluoro-2-methoxyphenylboronic acid(contains varying amounts of Anhydride) - ≥95% , CAS No.762287-59-2
Synonyms
MFCD03095355 | 3-FLUORO-2-METHOXYPHENYLBORONIC ACID | 3L3DC2H8AH | [3-fluoro-2-(methyloxy)phenyl]boronic acid | NCGC00024615-03 | EN300-76542 | SCHEMBL5198 | AKOS004119216 | EN300-3219509 | 3-Fluoro-2-methoxybenzeneboronic acid | Spectrum5_001567 | ABTBKK
Storage
Argon charged,Room temperature
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Why this grade ≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Argon charged,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 Synonyms
MFCD03095355 | 3-FLUORO-2-METHOXYPHENYLBORONIC ACID | 3L3DC2H8AH | [3-fluoro-2-(methyloxy)phenyl]boronic acid | NCGC00024615-03 | EN300-76542 | SCHEMBL5198 | AKOS004119216 | EN300-3219509 | 3-Fluoro-2-methoxybenzeneboronic acid | Spectrum5_001567 | ABTBKK
Specifications & Purity
≥95%
Storage
Argon charged, Room temperature
Names and Identifiers Pubchem Sid 488199983 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488199983 Canonical Smiles B(C1=C(C(=CC=C1)F)OC)(O)O IUPAC Name (3-fluoro-2-methoxyphenyl)boronic acid InChIKey ABTBKKHOMBEJGL-UHFFFAOYSA-N INCHI 1S/C7H8BFO3/c1-12-7-5(8(10)11)3-2-4-6(7)9/h2-4,10-11H,1H3 Isomeric SMILES B(C1=C(C(=CC=C1)F)OC)(O)O Molecular Weight 169.95 Reaxy-Rn 9191509 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9191509&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 Class Phenol ethers Subclass Anisoles Intermediate Tree Nodes Not available Direct Parent Anisoles Alternative Parents Phenoxy compounds Methoxybenzenes Fluorobenzenes Alkyl aryl ethers Aryl fluorides Boronic acids Organic metalloid salts Organometalloid compounds Organofluorides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Phenoxy compound - Anisole - Methoxybenzene - Alkyl aryl ether - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Boronic acid - Boronic acid derivative - Organic metalloid salt - Ether - Organooxygen compound - Hydrocarbon derivative - Organic oxygen compound - Organohalogen compound - Organic metalloid moeity - Organofluoride - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as anisoles. These are organic compounds containing a methoxybenzene or a derivative thereof. 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 Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Sensitivity Moisture sensitive Molecular Weight 169.950 g/mol XLogP3 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 2 Exact Mass 170.055 Da Monoisotopic Mass 170.055 Da Topological Polar Surface Area 49.700 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 145.000 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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