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· · COA & SDS available for every product · Same-day shipping on in-stock items 2-Benzyloxy-4-fluorophenylboronic Acid(contains varying amounts of Anhydride) - ≥98% , CAS No.848779-87-3
Synonyms
B3779 | 2-Benzyloxy-4-fluorophenylboronic acid | (2-benzyloxy-4-fluorophenyl)boronic acid | FT-0644905 | (2-(Benzyloxy)-4-fluorophenyl)boronic acid | AKOS004116598 | MFCD03788402 | N11934 | 2-(Benzyloxy)-4-fluorobenzeneboronic acid | J-508121 | 2-(benzylo
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Why this grade ≥98% 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 Synonyms
B3779 | 2-Benzyloxy-4-fluorophenylboronic acid | (2-benzyloxy-4-fluorophenyl)boronic acid | FT-0644905 | (2-(Benzyloxy)-4-fluorophenyl)boronic acid | AKOS004116598 | MFCD03788402 | N11934 | 2-(Benzyloxy)-4-fluorobenzeneboronic acid | J-508121 | 2-(benzylo
Specifications & Purity
≥98%
Names and Identifiers Pubchem Sid 488193873 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488193873 Canonical Smiles B(C1=C(C=C(C=C1)F)OCC2=CC=CC=C2)(O)O IUPAC Name (4-fluoro-2-phenylmethoxyphenyl)boronic acid InChIKey IFPQNCKVOQKEIU-UHFFFAOYSA-N INCHI 1S/C13H12BFO3/c15-11-6-7-12(14(16)17)13(8-11)18-9-10-4-2-1-3-5-10/h1-8,16-17H,9H2 Isomeric SMILES B(C1=C(C=C(C=C1)F)OCC2=CC=CC=C2)(O)O Molecular Weight 246.04 Reaxy-Rn 10169862 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=10169862&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 Not available Intermediate Tree Nodes Not available Direct Parent Phenol ethers Alternative Parents Phenoxy compounds Fluorobenzenes Alkyl aryl ethers Aryl fluorides Boronic acids Organic metalloid salts Organofluorides Organoboron compounds Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Phenoxy compound - Phenol ether - Alkyl aryl ether - Halobenzene - Fluorobenzene - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Boronic acid derivative - Boronic acid - Organic metalloid salt - Ether - Organic oxygen compound - Organohalogen compound - Organoboron compound - Organofluoride - Organooxygen compound - Organic salt - Hydrocarbon derivative - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with a 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.
3D Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Soluble in methanol Melt Point(°C) 110-116°C Molecular Weight 246.040 g/mol XLogP3 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 4 Exact Mass 246.086 Da Monoisotopic Mass 246.086 Da Topological Polar Surface Area 49.700 Ų Heavy Atom Count 18 Formal Charge 0 Complexity 246.000 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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