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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Potassium (4-Methoxyphenyl)trifluoroborate - ≥98%(HPLC) , CAS No.192863-36-8
Synonyms
AB17659 | 4-METHOXYPHENYLTRIFLUOROBORIC ACID POTASSIUM SALT | EN300-1253168 | potassium;trifluoro-(4-methoxyphenyl)boranuide | potassium-4-methoxyphenyltrifluoroborate | FT-0746082 | J-523031 | AS-2337 | potassium tris(fluoranyl)-(4-methoxyphenyl)boranuid
Storage
Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
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Why this grade ≥98%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -20°C,Argon charged Ships Ice chest + Ice pads 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.
Descripción general Product Application：
It is applied in Suzuki Cross-Coupling using organotrifluoroborates as potent boronic acid surrogates.
Specifications Sinónimos
AB17659 | 4-METHOXYPHENYLTRIFLUOROBORIC ACID POTASSIUM SALT | EN300-1253168 | potassium;trifluoro-(4-methoxyphenyl)boranuide | potassium-4-methoxyphenyltrifluoroborate | FT-0746082 | J-523031 | AS-2337 | potassium tris(fluoranyl)-(4-methoxyphenyl)boranuid
Especificaciones y pureza
≥98%(HPLC)
Condiciones de almacenamiento de almacenamiento
Store at -20°C, Argon charged
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Pubchem Sid 504769654 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504769654 Sonrisas canónicas [B-](C1=CC=C(C=C1)OC)(F)(F)F.[K+] IUPAC Name potassium;trifluoro-(4-methoxyphenyl)boranuide InChIKey XNYMCUFKZHRYID-UHFFFAOYSA-N INCHI 1S/C7H7BF3O.K/c1-12-7-4-2-6(3-5-7)8(9,10)11;/h2-5H,1H3;/q-1;+1 Isómeros SMILES [B-](C1=CC=C(C=C1)OC)(F)(F)F.[K+] WGK Alemania 3 PubChem CID 23683762 Peso molecular 214.04 Reaxy-Rn 7783949
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 Phenol ethers Subclass Anisoles Intermediate Tree Nodes Not available Direct Parent Anisoles Alternative Parents Phenoxy compounds Methoxybenzenes Alkyl aryl ethers Boronic acid derivatives Organic metalloid salts Organic metal halides Organometalloid compounds Organic potassium salts Hydrocarbon derivatives Organic cations Molecular Framework Aromatic homomonocyclic compounds Substituents Phenoxy compound - Anisole - Methoxybenzene - Alkyl aryl ether - Monocyclic benzene moiety - Boronic acid derivative - Organic metalloid salt - Ether - Organic metal halide - Organic alkali metal salt - Organic potassium salt - Organic salt - Organooxygen compound - Organic metalloid moeity - Organic oxygen compound - Hydrocarbon derivative - Organic cation - Aromatic homomonocyclic compound Descripción 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.
Estructura 3D Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Punto de fusión (°C) >300°C Peso molecular 214.040 g/mol XLogP3 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 1 Exact Mass 214.018 Da Monoisotopic Mass 214.018 Da Topological Polar Surface Area 9.200 Ų Heavy Atom Count 13 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 2
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