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 2-(Benzyloxy)phenylboronic acid - ≥96% , CAS No.190661-29-1
Synonyms
B4590 | Boronic acid, B-[2-(phenylmethoxy)phenyl]- | HY-W002801 | 2-benzyloxyphenyl boronic acid | AS-2616 | (2-phenylmethoxyphenyl)boronic Acid | SCHEMBL132403 | 2-(PHENYLMETHYL)OXYPHENYLBORONIC ACID | 2-(phenylmethoxy) benzeneboronic acid | SY014627 | A
Storage
Store at 2-8°C,Argon charged
🧪
Why this grade ≥96% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Store at 2-8°C,Argon charged Ships Wet ice 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Descripción general application：
1、Palladium complex-catalyzed selective hydroxylation；
2、Palladium(II)-catalyzed oxidative Heck reactions；
3、Metal-free electrophilic fluorination；
4、Suzuki-Miyaura cross-coupling reactions
Specifications Sinónimos
B4590 | Boronic acid, B-[2-(phenylmethoxy)phenyl]- | HY-W002801 | 2-benzyloxyphenyl boronic acid | AS-2616 | (2-phenylmethoxyphenyl)boronic Acid | SCHEMBL132403 | 2-(PHENYLMETHYL)OXYPHENYLBORONIC ACID | 2-(phenylmethoxy) benzeneboronic acid | SY014627 | A
Especificaciones y pureza
≥96%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Argon charged
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Pubchem Sid 504761801 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504761801 Sonrisas canónicas B(C1=CC=CC=C1OCC2=CC=CC=C2)(O)O IUPAC Name (2-phenylmethoxyphenyl)boronic acid InChIKey MCAIDINWZOCYQK-UHFFFAOYSA-N INCHI 1S/C13H13BO3/c15-14(16)12-8-4-5-9-13(12)17-10-11-6-2-1-3-7-11/h1-9,15-16H,10H2 Isómeros SMILES B(C1=CC=CC=C1OCC2=CC=CC=C2)(O)O WGK Alemania 3 Peso molecular 228.05 Reaxy-Rn 7813704 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7813704&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 Phenol ethers Subclass Not available Intermediate Tree Nodes Not available Direct Parent Phenol ethers Alternative Parents Phenoxy compounds Alkyl aryl ethers Boronic acids Organic metalloid salts Organoboron compounds Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Phenoxy compound - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - 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 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.
Estructura 3D Objetivos asociados (humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Soluble in Methanol Punto de inflamación (°F) 165 oC Punto de inflamación (°C) 165oC Punto de fusión (°C) 105-110°C Peso molecular 228.050 g/mol XLogP3 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 4 Exact Mass 228.096 Da Monoisotopic Mass 228.096 Da Topological Polar Surface Area 49.700 Ų Heavy Atom Count 17 Formal Charge 0 Complexity 217.000 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
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.
C2223096