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 3-(metiltio)fenilborónico - ≥97%, con una cantidad desigual de anhídrido , CAS No.128312-11-8
GRADE & PURITY ≥97% containing unequal quantity of anhydride Synonyms
Z381540936 | ÁCIDO 3-TIOANISOLEBORÓNICO | FT-0613802 | TYVPOLHSKGEXIH-UHFFFAOYSA-N | AKOS005255182 | ÁCIDO 3-METILTIOFENILBORÓNICO | Ácido [3-(metiltio)fenil]borónico | Ácido 3-(metiltio)fenilborónico | Ácido 3-(metiltio)-fenilborónico | Ácido 3-(metiltio
🧪
Why this grade ≥97%, con una cantidad desigual de anhídrido 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
Z381540936 | ÁCIDO 3-TIOANISOLEBORÓNICO | FT-0613802 | TYVPOLHSKGEXIH-UHFFFAOYSA-N | AKOS005255182 | ÁCIDO 3-METILTIOFENILBORÓNICO | Ácido [3-(metiltio)fenil]borónico | Ácido 3-(metiltio)fenilborónico | Ácido 3-(metiltio)-fenilborónico | Ácido 3-(metiltio
Especificaciones y pureza
≥97%, con una cantidad desigual de anhídrido
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488192566 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488192566 Sonrisas canónicas B(C1=CC(=CC=C1)SC)(O)O IUPAC Name (3-methylsulfanylphenyl)boronic acid InChIKey TYVPOLHSKGEXIH-UHFFFAOYSA-N INCHI 1S/C7H9BO2S/c1-11-7-4-2-3-6(5-7)8(9)10/h2-5,9-10H,1H3 Isómeros SMILES B(C1=CC(=CC=C1)SC)(O)O WGK Alemania 3 Peso molecular 168.02 Reaxy-Rn 7020728 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7020728&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 Organosulfur compounds Clase Thioethers Subclass Aryl thioethers Intermediate Tree Nodes Not available Direct Parent Aryl thioethers Alternative Parents Thiophenol ethers Alkylarylthioethers Benzene and substituted derivatives Boronic acids Sulfenyl compounds Organic metalloid salts Organoboron compounds Organic oxygen compounds Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Aryl thioether - Thiophenol ether - Alkylarylthioether - Benzenoid - Monocyclic benzene moiety - Boronic acid - Boronic acid derivative - Organic metalloid salt - Sulfenyl compound - Organic oxygen compound - Hydrocarbon derivative - Organic salt - Organoboron compound - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as aryl thioethers. These are organosulfur compounds containing a thioether group that is substituted by an aryl 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 Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Soluble in Methanol Punto de fusión (°C) 160-162°C Peso molecular 168.030 g/mol XLogP3 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 2 Exact Mass 168.042 Da Monoisotopic Mass 168.042 Da Topological Polar Surface Area 65.800 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 121.000 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.
F2218047