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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 3-(Dimetilclorosilil)metacrilato de propilo - ≥95%, con estabilizador BHT , CAS No.24636-31-5
GRADE & PURITY ≥95% with stabilizer BHT Synonyms
3-metacriloxipropil dimetilclorosilano | AKOS024462355 | C3435 | Ácido 2-propenoico, 2-metil-, 2-(clorodimetilsililil)éster de metiletilo | DTXSID50884655 | 3-(dimetilclorosilil)metacrilato de propilo | Metacriloxipropil dimetilclorosilano | 3-(Cloro
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Why this grade ≥95%, con estabilizador BHT for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Conservar a 2-8°C Ships Hielo húmedo 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-metacriloxipropil dimetilclorosilano | AKOS024462355 | C3435 | Ácido 2-propenoico, 2-metil-, 2-(clorodimetilsililil)éster de metiletilo | DTXSID50884655 | 3-(dimetilclorosilil)metacrilato de propilo | Metacriloxipropil dimetilclorosilano | 3-(Cloro
Especificaciones y pureza
≥95%, con estabilizador BHT
Condiciones de almacenamiento de almacenamiento
Conservar a 2-8°C
Nombres e identificadores Sonrisas canónicas CC(=C)C(=O)OCCC[Si](C)(C)Cl IUPAC Name 3-[chloro(dimethyl)silyl]propyl 2-methylprop-2-enoate InChIKey OKQXCDUCLYWRHA-UHFFFAOYSA-N INCHI 1S/C9H17ClO2Si/c1-8(2)9(11)12-6-5-7-13(3,4)10/h1,5-7H2,2-4H3 Isómeros SMILES CC(=C)C(=O)OCCC[Si](C)(C)Cl WGK Alemania 3 Peso molecular 220.77 Beilstein 2244690 Reaxy-Rn 2244691 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2244691&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 Organometallic compounds Clase Organometalloid compounds Subclass Organosilicon compounds Intermediate Tree Nodes Organoheterosilanes - Trialkylheterosilanes Direct Parent Trialkylchlorosilanes Alternative Parents Silyl monohalides Enoate esters Organochlorosilanes Organic metalloid salts Monocarboxylic acids and derivatives Alkylhalosilanes Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic acyclic compounds Substituents Trialkylchlorosilane - Enoate ester - Alpha,beta-unsaturated carboxylic ester - Silyl monohalide - Carboxylic acid ester - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Alkylhalosilane - Organochlorosilane - Organic metalloid salt - Organooxygen compound - Organic oxygen compound - Organic oxide - Organic salt - Hydrocarbon derivative - Carbonyl group - Aliphatic acyclic compound Descripción This compound belongs to the class of organic compounds known as trialkylchlorosilanes. These are organoheterosilanes, bearing a silicon atom linked to three alkyl groups and one chlorine 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 Moisture Sensitive,Heat Sensitive Índice de refracción 1.45 Punto de inflamación (°F) 185 °F Punto de inflamación (°C) 85 °C Punto de ebullición (°C) 82 °C/2 mmHg Peso molecular 220.770 g/mol XLogP3 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 6 Exact Mass 220.069 Da Monoisotopic Mass 220.069 Da Topological Polar Surface Area 26.300 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 202.000 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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