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≥95%(GC), stabilized with BHT for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Argon charged,Room temperature Ships Normal Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Canonical Smiles | CC(=C)C(=O)OCCO[Si](C)(C)C |
|---|---|
| IUPAC Name | 2-trimethylsilyloxyethyl 2-methylprop-2-enoate |
| InChIKey | WUGOQZFPNUYUOO-UHFFFAOYSA-N |
| INCHI | 1S/C9H18O3Si/c1-8(2)9(10)11-6-7-12-13(3,4)5/h1,6-7H2,2-5H3 |
| Isomeric SMILES | CC(=C)C(=O)OCCO[Si](C)(C)C |
| WGK Germany | 3 |
| PubChem CID | 87094 |
| Molecular Weight | 202.33 |
| Reaxy-Rn | 1860850 |
Comprehensive hazard, handling, storage, and regulatory compliance document.
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View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organometallic compounds |
| Class | Organometalloid compounds |
| Subclass | Organosilicon compounds |
| Intermediate Tree Nodes | Organoheterosilanes |
| Direct Parent | Trialkylheterosilanes |
| Alternative Parents | Enoate esters Silyl ethers Organic metalloid salts Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Trialkylheterosilane - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Silyl ether - Carboxylic acid ester - Organic metalloid salt - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organic salt - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound |
| Description | This compound belongs to the class of organic compounds known as trialkylheterosilanes. These are organoheterosilanes, bearing a silicon atom linked to three alkyl groups and one heteroatom. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Jun 11, 2026 | T162110 | |
| Certificate of Analysis | Jun 11, 2026 | T162110 | |
| Certificate of Analysis | Sep 09, 2025 | T162110 | |
| Certificate of Analysis | Sep 09, 2025 | T162110 | |
| Certificate of Analysis | Jan 23, 2024 | T162110 | |
| Certificate of Analysis | Dec 09, 2022 | T162110 | |
| Certificate of Analysis | Dec 09, 2022 | T162110 |
| Solubility | Difficult to mix |
|---|---|
| Sensitivity | Moisture sensitive |
| Refractive Index | 1.43 |
| Flash Point(°F) | 107°F |
| Flash Point(°C) | 42°C |
| Boil Point(°C) | 72°C/2mmHg(lit.) |
| Molecular Weight | 202.320 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 6 |
| Exact Mass | 202.103 Da |
| Monoisotopic Mass | 202.103 Da |
| Topological Polar Surface Area | 35.500 Ų |
| Heavy Atom Count | 13 |
| Formal Charge | 0 |
| Complexity | 194.000 |
| 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 |