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· · COA & SDS available for every product · Same-day shipping on in-stock items Triacetoxy(methyl)silane - ≥90% , CAS No.4253-34-3
Synonyms
Methyltrihydroxysilane triacetate | triacetoxy(methylsilane) | W4FX3GZ7AB | ZH-1103 | SCHEMBL63651 | Methylsilanetriol triacetate | Methylsilanetriyl triacetate | bis(acetyloxy)(methyl)silyl acetate | DTXSID0027565 | F21301 | K 10S | Methylsilanetriyl Tri
Storage
Argon charged,Room temperature
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Why this grade ≥90% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Argon charged,Room temperature 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 14 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Overview It is existed in the form of monomer, dimer and trimer
Specifications Synonyms
Methyltrihydroxysilane triacetate | triacetoxy(methylsilane) | W4FX3GZ7AB | ZH-1103 | SCHEMBL63651 | Methylsilanetriol triacetate | Methylsilanetriyl triacetate | bis(acetyloxy)(methyl)silyl acetate | DTXSID0027565 | F21301 | K 10S | Methylsilanetriyl Tri
Specifications & Purity
≥90%
Storage
Argon charged,Room temperature
Names and Identifiers Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504755228
Canonical Smiles
CC(=O)O[Si](C)(OC(=O)C)OC(=O)C
IUPAC Name
[diacetyloxy(methyl)silyl] acetate
InChIKey
TVJPBVNWVPUZBM-UHFFFAOYSA-N
INCHI
1S/C7H12O6Si/c1-5(8)11-14(4,12-6(2)9)13-7(3)10/h1-4H3
Isomeric SMILES
CC(=O)O[Si](C)(OC(=O)C)OC(=O)C
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 Class Carboxylic acids and derivatives Subclass Tricarboxylic acids and derivatives Intermediate Tree Nodes Not available Direct Parent Tricarboxylic acids and derivatives Alternative Parents Trialkoxysilanes Acetate salts Organoheterosilanes Organic metalloid salts Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic acyclic compounds Substituents Tricarboxylic acid or derivatives - Trialkoxysilane - Acetate salt - Alkoxysilane - Carboxylic acid salt - Organoheterosilane - Organic metalloid salt - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic salt - Organosilicon compound - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound Description This compound belongs to the class of organic compounds known as tricarboxylic acids and derivatives. These are carboxylic acids containing exactly three carboxyl groups. 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.
3D Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Soluble in Methanol Sensitivity Moisture sensitive. Freezing Point(°C) 40 °C Refractive Index 1.4045-1.4055 Flash Point(°F) 185°F Flash Point(°C) >80℃ Boil Point(°C) 94-95 °C Melt Point(°C) 40-45°C Molecular Weight 220.250 g/mol XLogP3 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 6 Rotatable Bond Count 6 Exact Mass 220.04 Da Monoisotopic Mass 220.04 Da Topological Polar Surface Area 78.900 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 220.000 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
Documents & Articles Citations of This Product Solution Calculators Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
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