Determine the necessary mass, volume, or concentration for preparing a solution.
≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Conservar a 2-8°C Ships Hielo húmedo 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.
Normalmente se utiliza en la síntesis de nanopartículas de plata en un microrreactor tubular de flujo continuo, nanocubos de Ag monocristalinos (con un ligero truncamiento) de unos 13,5 nm de longitud de borde.
| Pubchem Sid | 488181241 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488181241 |
| Sonrisas canónicas | CC(C)CCOCCC(C)C |
| IUPAC Name | 3-methyl-1-(3-methylbutoxy)butane |
| InChIKey | AQZGPSLYZOOYQP-UHFFFAOYSA-N |
| INCHI | 1S/C10H22O/c1-9(2)5-7-11-8-6-10(3)4/h9-10H,5-8H2,1-4H3 |
| Isómeros SMILES | CC(C)CCOCCC(C)C |
| WGK Alemania | 2 |
| RTECS | EK5433750 |
| Número ONU | 3271 |
| Grupo de embalaje | III |
| Peso molecular | 158.28 |
| Beilstein | 1(4)1682 |
| Reaxy-Rn | 1698014 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1698014&ln= |
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 | Organic oxygen compounds |
| Clase | Organooxygen compounds |
| Subclass | Ethers |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Dialkyl ethers |
| Alternative Parents | Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Dialkyl ether - Hydrocarbon derivative - Aliphatic acyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as dialkyl ethers. These are organic compounds containing the dialkyl ether functional group, with the formula ROR', where R and R' are alkyl groups. |
| 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 |
|---|---|---|---|
| Certificate of Analysis | Aug 13, 2025 | I100402 | |
| Certificate of Analysis | Jul 09, 2025 | I100402 | |
| Certificate of Analysis | Jul 09, 2025 | I100402 | |
| Certificate of Analysis | Jul 09, 2025 | I100402 | |
| Certificate of Analysis | Jul 09, 2025 | I100402 | |
| Certificate of Analysis | Oct 21, 2022 | I100402 | |
| Certificate of Analysis | Oct 21, 2022 | I100402 | |
| Certificate of Analysis | Oct 21, 2022 | I100402 | |
| Certificate of Analysis | Oct 21, 2022 | I100402 | |
| Certificate of Analysis | Oct 21, 2022 | I100402 | |
| Certificate of Analysis | Oct 21, 2022 | I100402 | |
| Certificate of Analysis | Oct 21, 2022 | I100402 | |
| Certificate of Analysis | Oct 21, 2022 | I100402 | |
| Certificate of Analysis | May 24, 2022 | I100402 | |
| Certificate of Analysis | Mar 25, 2021 | I100402 |
| Solubilidad | Not soluble in water, but miscible with most organic solvents such as ethanol, ether, chloroform, etc. |
|---|---|
| Índice de refracción | 1.407 |
| Punto de inflamación (°F) | 114.8 °F |
| Punto de inflamación (°C) | 46 °C |
| Punto de ebullición (°C) | 173°C |
| Peso molecular | 158.280 g/mol |
| XLogP3 | 3.500 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 6 |
| Exact Mass | 158.167 Da |
| Monoisotopic Mass | 158.167 Da |
| Topological Polar Surface Area | 9.200 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 66.900 |
| 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 |