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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items (1-Bromovinyl)trimethylsilane - ≥96% , CAS No.13683-41-5
Synonyms
1-Bromo-1-trimethylsilylethylene | 1-bromo-1-(trimethylsilyl)ethylene | AMY1247 | B1769 | Silane, (1-bromoethenyl)trimethyl- | BB 0260988 | VVDJVCJVVHHCIB-UHFFFAOYSA-N | AKOS015833910 | (1-Bromovinyl)trimethylsilane | J-802028 | EN300-214083 | alpha-(Trim
Storage
Store at 2-8°C,Argon charged
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Why this grade ≥96% 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 Product Describtion:
Tetrakis(triphenylphosphine)palladium(0) catalyzed coupling reactions of (1-bromovinyl)trimethylsilane with organozinc bromides were studied.
Specifications Sinónimos
1-Bromo-1-trimethylsilylethylene | 1-bromo-1-(trimethylsilyl)ethylene | AMY1247 | B1769 | Silane, (1-bromoethenyl)trimethyl- | BB 0260988 | VVDJVCJVVHHCIB-UHFFFAOYSA-N | AKOS015833910 | (1-Bromovinyl)trimethylsilane | J-802028 | EN300-214083 | alpha-(Trim
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 Sonrisas canónicas C[Si](C)(C)C(=C)Br IUPAC Name 1-bromoethenyl(trimethyl)silane InChIKey VVDJVCJVVHHCIB-UHFFFAOYSA-N INCHI 1S/C5H11BrSi/c1-5(6)7(2,3)4/h1H2,2-4H3 Isómeros SMILES C[Si](C)(C)C(=C)Br Número ONU 1993 Grupo de embalaje II Peso molecular 179.13 Reaxy-Rn 1742258 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1742258&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 oxygen compounds Clase Organooxygen compounds Subclass Ketene acetals Intermediate Tree Nodes Not available Direct Parent Ketene acetals Alternative Parents Trialkylsilanes Vinyl bromides Organic metalloid salts Bromoalkenes Organobromides Hydrocarbon derivatives Molecular Framework Aliphatic acyclic compounds Substituents Trialkylsilane - Ketene acetal or derivatives - Organic metalloid salt - Bromoalkene - Haloalkene - Vinyl halide - Vinyl bromide - Hydrocarbon derivative - Organic salt - Organosilicon compound - Alkylsilane - Organobromide - Organohalogen compound - Aliphatic acyclic compound Descripción This compound belongs to the class of organic compounds known as ketene acetals. These are organic compounds comprising the ketene acetal functional group, with the general structure XC(Y)=C(R3)R4 (R1,R2=H, alkyl, aryl; X,Y=any hetero atom). 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 Light Sensitive,Moisture Sensitive,Heat Sensitive Índice de refracción 1.46 Punto de inflamación (°C) 9 °C Punto de ebullición (°C) 128 °C Peso molecular 179.130 g/mol XLogP3 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 0 Rotatable Bond Count 1 Exact Mass 177.981 Da Monoisotopic Mass 177.981 Da Topological Polar Surface Area 0.000 Ų Heavy Atom Count 7 Formal Charge 0 Complexity 80.600 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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