Determine the necessary mass, volume, or concentration for preparing a solution.
≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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.
| Pubchem Sid | 508811591 |
|---|---|
| Sorrisi canonici | CCCO[Si](C)(C)C |
| IUPAC Name | trimethyl(propoxy)silane |
| InChIKey | PHPGKIATZDCVHL-UHFFFAOYSA-N |
| INCHI | 1S/C6H16OSi/c1-5-6-7-8(2,3)4/h5-6H2,1-4H3 |
| Isomeri SMILES | CCCO[Si](C)(C)C |
| WGK Germania | 3 |
| PubChem CID | 74577 |
| Numero UN | 1993 |
| Gruppo di imballaggio | I |
| Peso molecolare | 132.28 |
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 | Organoheterosilanes |
| Direct Parent | Trialkylheterosilanes |
| Alternative Parents | Silyl ethers Organic metalloid salts Organooxygen compounds Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Trialkylheterosilane - Silyl ether - Organic metalloid salt - Organic oxygen compound - Hydrocarbon derivative - Organic salt - Organooxygen compound - Aliphatic acyclic compound |
| Descrizione | 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 | Data | Oggetto |
|---|---|---|---|
| Certificate of Analysis | Sep 03, 2022 | T357378 | |
| Certificate of Analysis | Sep 03, 2022 | T357378 | |
| Certificate of Analysis | Sep 03, 2022 | T357378 | |
| Certificate of Analysis | Sep 03, 2022 | T357378 |
| Indice di rifrazione | n20/D 1.384 (lit.) |
|---|---|
| Punto di infiammabilità (°F) | 28.4 °F |
| Punto di infiammabilità (°C) | -2 °C |
| Punto di ebollizione (°C) | 100-101 °C/735 mmHg (lit.) |
| Peso molecolare | 132.280 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 3 |
| Exact Mass | 132.097 Da |
| Monoisotopic Mass | 132.097 Da |
| Topological Polar Surface Area | 9.200 Ų |
| Heavy Atom Count | 8 |
| Formal Charge | 0 |
| Complexity | 56.000 |
| 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 |