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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 3-(Triisopropoxysilyl)propyl methacrylate - ≥97% , CAS No.80750-05-6
Synonyms
MFCD08275516 | 3-(triisopropoxysilyl)propyl methacrylate | DTXSID101001458 | 3-(Tris(1-methylethoxy)silyl)propyl methacrylate | 3-tri(propan-2-yloxy)silylpropyl 2-methylprop-2-enoate | EINECS 279-538-5 | 2-Propenoic acid,2-methyl-, 3-[tris(1-methylethoxy)
Storage
Room temperature,Desiccated
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature,Desiccated Ships Normal 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
MFCD08275516 | 3-(triisopropoxysilyl)propyl methacrylate | DTXSID101001458 | 3-(Tris(1-methylethoxy)silyl)propyl methacrylate | 3-tri(propan-2-yloxy)silylpropyl 2-methylprop-2-enoate | EINECS 279-538-5 | 2-Propenoic acid, 2-methyl-, 3-[tris(1-methylethoxy)
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature, Desiccated
Nombres e identificadores Sonrisas canónicas CC(C)O[Si](CCCOC(=O)C(=C)C)(OC(C)C)OC(C)C IUPAC Name 3-tri(propan-2-yloxy)silylpropyl 2-methylprop-2-enoate InChIKey CHPNMYQJQQGAJS-UHFFFAOYSA-N INCHI 1S/C16H32O5Si/c1-12(2)16(17)18-10-9-11-22(19-13(3)4,20-14(5)6)21-15(7)8/h13-15H,1,9-11H2,2-8H3 Isómeros SMILES CC(C)O[Si](CCCOC(=O)C(=C)C)(OC(C)C)OC(C)C PubChem CID 3018959 Peso molecular 332.51
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 Alkoxysilanes Direct Parent Trialkoxysilanes Alternative Parents Enoate esters Silyl ethers Organoheterosilanes Organic metalloid salts Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic acyclic compounds Substituents Trialkoxysilane - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Silyl ether - Carboxylic acid ester - Organoheterosilane - Organic metalloid salt - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound Descripción This compound belongs to the class of organic compounds known as trialkoxysilanes. These are organosilicon compounds with the general formula RO[Si](R')(OR'')OR''' (R-R''' = aliphatic organyl 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 Punto de ebullición (°C) ＞150°C Peso molecular 332.510 g/mol XLogP3 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 12 Exact Mass 332.202 Da Monoisotopic Mass 332.202 Da Topological Polar Surface Area 54.000 Ų Heavy Atom Count 22 Formal Charge 0 Complexity 326.000 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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