The store will not work correctly when cookies are disabled.
Parece que JavaScript está deshabilitado en su navegador. Para obtener la mejor experiencia en nuestro sitio, asegúrese de activar Javascript en su navegador.
· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items ácido 4-fenoxifenilborónico (contiene cantidades variables de anhídrido) - ≥96% , CAS No.51067-38-0
Synonyms
4-Phenoxybenzeneboronic acid | A828424 | SCHEMBL9285 | HY-76584 | MFCD00093312 | AMY479 | BCP27808 | SY014269 | J-515926 | P1974 | GS-6829 | (4-Phenoxyphenyl)boronic acid;4-Phenoxyphenylboronic acid | FT-0619375 | KFXUHRXGLWUOJT-UHFFFAOYSA-N | Z381541034
🧪
Why this grade ≥96% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Room temperature Ships Normal Check lot-specific COA for exact specifications.
📋
Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
📚
Literature proof Cited in 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
4-Phenoxybenzeneboronic acid | A828424 | SCHEMBL9285 | HY-76584 | MFCD00093312 | AMY479 | BCP27808 | SY014269 | J-515926 | P1974 | GS-6829 | (4-Phenoxyphenyl)boronic acid;4-Phenoxyphenylboronic acid | FT-0619375 | KFXUHRXGLWUOJT-UHFFFAOYSA-N | Z381541034
Especificaciones y pureza
≥96%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488192563 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488192563 Sonrisas canónicas B(C1=CC=C(C=C1)OC2=CC=CC=C2)(O)O IUPAC Name (4-phenoxyphenyl)boronic acid InChIKey KFXUHRXGLWUOJT-UHFFFAOYSA-N INCHI 1S/C12H11BO3/c14-13(15)10-6-8-12(9-7-10)16-11-4-2-1-3-5-11/h1-9,14-15H Isómeros SMILES B(C1=CC=C(C=C1)OC2=CC=CC=C2)(O)O WGK Alemania 3 Peso molecular 214.02 Reaxy-Rn 2846397 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2846397&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 Clase Benzene and substituted derivatives Subclass Diphenylethers Intermediate Tree Nodes Not available Direct Parent Diphenylethers Alternative Parents Diarylethers Phenoxy compounds Phenol ethers Boronic acids Organic metalloid salts Organoboron compounds Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Diphenylether - Diaryl ether - Phenoxy compound - Phenol ether - Boronic acid - Boronic acid derivative - Organic metalloid salt - Ether - Organic oxygen compound - Hydrocarbon derivative - Organic salt - Organooxygen compound - Organoboron compound - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as diphenylethers. These are aromatic compounds containing two benzene rings linked to each other through an ether 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.
Estructura 3D Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Soluble in Methanol Punto de fusión (°C) 141-145°C Peso molecular 214.030 g/mol XLogP3 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 3 Exact Mass 214.08 Da Monoisotopic Mass 214.08 Da Topological Polar Surface Area 49.700 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 196.000 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
Citations of This Product Referencias 1. Shiyan Yue, Xiaoming Ye, Tiegui Nan, Chen Li, Luqi Huang, Yuan Yuan. (2025) Daidzin from Pueraria thomsonii regulate root plasticity and cell proliferation. INDUSTRIAL CROPS AND PRODUCTS, [PMID: [10.1016/j.indcrop.2025.121228 ]
Calculadoras de soluciones Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Reseñas
We use cookies to ensure the website functions properly and, where permitted, to improve your experience. You can manage your preferences at any time in Settings. Learn more in our
Cookie Policy. Configuración Aceptar todo Rechazar
Shall we send you a message when we have discounts available?
Remind me later Permitir
Thank you! Please check your email inbox to confirm.
Oops! Notifications are disabled.
Products are supplied to verified businesses, institutions, and qualified professionals for research and development use only. Not for use in humans, animals, diagnosis, or therapy.
Copyright © 2023–present Aladdin Scientific Corp. All rights reserved.
L2121026