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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Dibutyl Vinylboronate (stabilized with Phenothiazine) - ≥94%(GC) , CAS No.6336-45-4
Synonyms
Vinylboronic acid dibutyl ester | vinyl-boronic acid di-butyl ester | Dibutoxyvinylborane | 10.14272/JQKJEPJLCSCBGW-UHFFFAOYSA-N | Vinylboronic acid dibutyl ester, 97% | InChI=1/C10H21BO2/c1-4-7-9-12-11(6-3)13-10-8-5-2/h6H,3-5,7-10H2,1-2H | AB02106 | AKOS
Storage
Store at 2-8°C,Argon charged
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Why this grade ≥94%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,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.
Descripción general Used as a vinylation reagent and in Suzuki coupling reactions.
Specifications Sinónimos
Vinylboronic acid dibutyl ester | vinyl-boronic acid di-butyl ester | Dibutoxyvinylborane | 10.14272/JQKJEPJLCSCBGW-UHFFFAOYSA-N | Vinylboronic acid dibutyl ester, 97% | InChI=1/C10H21BO2/c1-4-7-9-12-11(6-3)13-10-8-5-2/h6H, 3-5, 7-10H2, 1-2H | AB02106 | AKOS
Especificaciones y pureza
≥94%(GC)
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(C=C)(OCCCC)OCCCC IUPAC Name dibutoxy(ethenyl)borane InChIKey JQKJEPJLCSCBGW-UHFFFAOYSA-N INCHI 1S/C10H21BO2/c1-4-7-9-12-11(6-3)13-10-8-5-2/h6H,3-5,7-10H2,1-2H3 Isómeros SMILES B(C=C)(OCCCC)OCCCC Peso molecular 184.08 Beilstein 4(4)4391 Reaxy-Rn 1768115 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1768115&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 Organic acids and derivatives Clase Boronic acid derivatives Subclass Boronic acid esters Intermediate Tree Nodes Not available Direct Parent Boronic acid esters Alternative Parents Organic metalloid salts Organooxygen compounds Organoboron compounds Hydrocarbon derivatives Molecular Framework Aliphatic acyclic compounds Substituents Boronic acid ester - Organic metalloid salt - Organic oxygen compound - Hydrocarbon derivative - Organic salt - Organooxygen compound - Organoboron compound - Aliphatic acyclic compound Descripción This compound belongs to the class of organic compounds known as boronic acid esters. These are compounds comprising the boronic acid ester functional group RN(X)OR' (R,R'=alkyl, aryl; X= any O, N, Hal residue). 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 Heat sensitive;Moisture sensitive;Light sensitive Índice de refracción 1.4170 to 1.4210 Punto de inflamación (°F) 67°C Punto de inflamación (°C) 67°C Punto de ebullición (°C) 89°C Peso molecular 184.090 g/mol XLogP3 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 9 Exact Mass 184.163 Da Monoisotopic Mass 184.163 Da Topological Polar Surface Area 18.500 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 107.000 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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