≥95% 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 | 504767111 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504767111 |
| Sonrisas canónicas | CC(C)[Si](C)C |
| InChIKey | KMUIVDDMCZNNEJ-UHFFFAOYSA-N |
| INCHI | 1S/C5H13Si/c1-5(2)6(3)4/h5H,1-4H3 |
| Isómeros SMILES | CC(C)[Si](C)C |
| PubChem CID | 12442631 |
| Número ONU | 1993 |
| Grupo de embalaje | II |
| Peso molecular | 102.252 |
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 | Hydrocarbon derivatives |
| Clase | Not available |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Hydrocarbon derivatives |
| Alternative Parents | Organosilicon compounds |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Hydrocarbon derivative - Organosilicon compound - Organic metalloid moeity - Aliphatic acyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as hydrocarbon derivatives. These are derivatives of hydrocarbons obtained by substituting one or more carbon atoms by an heteroatom. They contain at least one carbon atom and 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 | Fecha | Articulo |
|---|---|---|---|
 G2306161 | Certificate of Analysis | Oct 10, 2022 | D356950 |
| K2203392 | Certificate of Analysis | Oct 10, 2022 | D356950 |
| K2203395 | Certificate of Analysis | Oct 10, 2022 | D356950 |
| K2203396 | Certificate of Analysis | Oct 10, 2022 | D356950 |
| K2203397 | Certificate of Analysis | Oct 10, 2022 | D356950 |
| Índice de refracción | n20/D 1.391 (lit.) |
|---|---|
| Punto de inflamación (°F) | 22.0 °F - closed cup |
| Punto de inflamación (°C) | -30 °C - closed cup |
| Punto de ebullición (°C) | 66-67° C (lit.) |
| Peso molecular | 101.240 g/mol |
| XLogP3 | |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 1 |
| Exact Mass | 101.079 Da |
| Monoisotopic Mass | 101.079 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 6 |
| Formal Charge | 0 |
| Complexity | 30.900 |
| 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 |
