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 Sodium (trihydroxy)phenylborate - ≥98% , CAS No.52542-80-0
Synonyms
sodium;trihydroxy(phenyl)boranuide | SCHEMBL15153997 | Sodium trihydroxy(phenyl)borate | Sodium(trihydroxy)phenylborate | D92266 | S0558 | DTXSID50659805 | CCA54280 | SODIUM TRIHYDROXY(PHENYL)BORANUIDE | Sodium (Trihydroxy)phenylborate | Oxo(Phenyl)-Boran
Storage
Store at 2-8°C,Argon charged
🧪
Why this grade ≥98% 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.
Specifications Sinónimos
sodium;trihydroxy(phenyl)boranuide | SCHEMBL15153997 | Sodium trihydroxy(phenyl)borate | Sodium(trihydroxy)phenylborate | D92266 | S0558 | DTXSID50659805 | CCA54280 | SODIUM TRIHYDROXY(PHENYL)BORANUIDE | Sodium (Trihydroxy)phenylborate | Oxo(Phenyl)-Boran
Especificaciones y pureza
≥98%
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 Sonrisas canónicas [B-](C1=CC=CC=C1)(O)(O)O.[Na+] IUPAC Name sodium;trihydroxy(phenyl)boranuide InChIKey ZNXSFEXRXNJDNK-UHFFFAOYSA-N INCHI 1S/C6H8BO3.Na/c8-7(9,10)6-4-2-1-3-5-6;/h1-5,8-10H;/q-1;+1 Isómeros SMILES [B-](C1=CC=CC=C1)(O)(O)O.[Na+] PubChem CID 44629933 Peso molecular 161.93 Reaxy-Rn 16938405
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 Not available Intermediate Tree Nodes Not available Direct Parent Benzene and substituted derivatives Alternative Parents Boronic acids Polyols Organic metalloid salts Organometalloid compounds Organic zwitterions Organic sodium salts Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Monocyclic benzene moiety - Boronic acid - Boronic acid derivative - Organic alkali metal salt - Organic metalloid salt - Polyol - Organic oxygen compound - Hydrocarbon derivative - Organic sodium salt - Organic salt - Organic zwitterion - Organic metalloid moeity - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene. 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 Peso molecular 161.930 g/mol XLogP3 Hydrogen Bond Donor Count 3 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 0 Exact Mass 162.046 Da Monoisotopic Mass 162.046 Da Topological Polar Surface Area 60.700 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 109.000 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
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.
A2620493