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≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature,Argon charged 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.
Product introduction
(Chloromethyl)triethoxysilane is an organotrialkoxy silane based reagent with chloromethyl as the organofunctional group. It can be used as a starting material for the synthesis of silane based polymers.
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organometallic compounds |
| Classe | Organometalloid compounds |
| Subclass | Organosilicon compounds |
| Intermediate Tree Nodes | Alkoxysilanes |
| Direct Parent | Trialkoxysilanes |
| Alternative Parents | Silyl ethers Organoheterosilanes Organic metalloid salts Organooxygen compounds Organochlorides Hydrocarbon derivatives Alkyl chlorides |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Trialkoxysilane - Silyl ether - Organoheterosilane - Organic metalloid salt - Organic oxygen compound - Hydrocarbon derivative - Organic salt - Organooxygen compound - Organochloride - Organohalogen compound - Alkyl halide - Alkyl chloride - Aliphatic acyclic compound |
| Descrizione | 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 |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Data | Oggetto |
|---|---|---|---|
| Certificate of Analysis | Jul 10, 2026 | C153553 | |
| Certificate of Analysis | Jul 10, 2026 | C153553 | |
| Certificate of Analysis | Jul 10, 2026 | C153553 | |
| Certificate of Analysis | Jul 10, 2026 | C153553 | |
| Certificate of Analysis | Jun 14, 2022 | C153553 | |
| Certificate of Analysis | Jun 14, 2022 | C153553 | |
| Certificate of Analysis | Jun 14, 2022 | C153553 | |
| Certificate of Analysis | Jun 14, 2022 | C153553 |
| Sensibilità | Moisture Sensitive |
|---|---|
| Indice di rifrazione | 1.41 |
| Punto di infiammabilità (°F) | 116.6 °F |
| Punto di infiammabilità (°C) | 47°C(lit.) |
| Punto di ebollizione (°C) | 180°C(lit.) |
| Peso molecolare | 212.740 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 7 |
| Exact Mass | 212.064 Da |
| Monoisotopic Mass | 212.064 Da |
| Topological Polar Surface Area | 27.700 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 95.800 |
| 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 |