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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2-(3-(Bromomethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane - ≥98% , CAS No.214360-74-4
Synonyms
3-(Bromomethyl)phenylboronic acid, pinacol ester | (3-(BROMOMETHYL)PHENYL)BORONIC ACID PINACOL ESTER | AS-2405 | Z1268451788 | AM85269 | 3-(bromomethyl)phenylboronic pinacol ester | 3-bromomethylphenyl boronic acid pinacol ester | 3-Bromomethylphenylboron
Storage
Store at 2-8°C,Protected from light,Argon charged
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Protected from light,Argon charged Ships Wet ice 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.
Specifications Sinónimos
3-(Bromomethyl)phenylboronic acid, pinacol ester | (3-(BROMOMETHYL)PHENYL)BORONIC ACID PINACOL ESTER | AS-2405 | Z1268451788 | AM85269 | 3-(bromomethyl)phenylboronic pinacol ester | 3-bromomethylphenyl boronic acid pinacol ester | 3-Bromomethylphenylboron
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Protected from light, 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 B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)CBr IUPAC Name 2-[3-(bromomethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane InChIKey WUIYGXGXVOHAFW-UHFFFAOYSA-N INCHI 1S/C13H18BBrO2/c1-12(2)13(3,4)17-14(16-12)11-7-5-6-10(8-11)9-15/h5-8H,9H2,1-4H3 Isómeros SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)CBr WGK Alemania 1 Peso molecular 296.99 Reaxy-Rn 8837727 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8837727&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 Benzyl halides Intermediate Tree Nodes Not available Direct Parent Benzyl bromides Alternative Parents Dioxaborolanes Boronic acid esters Oxacyclic compounds Organic metalloid salts Organooxygen compounds Organobromides Organoboron compounds Hydrocarbon derivatives Alkyl bromides Molecular Framework Aromatic heteromonocyclic compounds Substituents Benzyl bromide - Boronic acid ester - 1,3,2-dioxaborolane - Boronic acid derivative - Organic metalloid salt - Organoheterocyclic compound - Oxacycle - Organic oxygen compound - Organic salt - Organooxygen compound - Organobromide - Organoboron compound - Organohalogen compound - Alkyl halide - Alkyl bromide - Hydrocarbon derivative - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as benzyl bromides. These are organic compounds containing a benzene skeleton substituted with a bromomethyl 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 Sensibilidad Moisture sensitive Punto de ebullición (°C) 360.9±25.0 °C at 760 mmHg Punto de fusión (°C) 93-98°C Peso molecular 297.000 g/mol XLogP3 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 296.058 Da Monoisotopic Mass 296.058 Da Topological Polar Surface Area 18.500 Ų Heavy Atom Count 17 Formal Charge 0 Complexity 265.000 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
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