Determine the necessary mass, volume, or concentration for preparing a solution.
This is a demo store. No orders will be fulfilled.
| Synonyms | LS-13910 | Q22829647 | DTXSID8052198 | NCGC00357071-01 | NSC 9281 | Butane, 1,1'-oxybis[3-methyl- | HSDB 2773 | AMY36943 | DTXCID3030769 | EINECS 208-857-4 | ISOAMYL ETHER [MI] | CHEBI:183294 | 3-methyl-1-(3-methylbutoxy)butane | NSC9281 | NSC-9281 | Isop |
|---|---|
| Specifications & Purity | ≥98% |
| Storage Temp | Store at 2-8°C |
| Shipped In |
Wet ice This product requires cold chain shipping. Ground and other economy services are not available. |
| Product Description |
Usually used in the synthesis of silver nanoparticles in a continuous flow tubular microreactor,single-crystal Ag nanocubes (with slight truncation) of around 13.5nm in edge length. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic oxygen compounds |
| Class | 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 |
| Description | 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 |
|
|
|
| Pubchem Sid | 488181241 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488181241 |
| IUPAC Name | 3-methyl-1-(3-methylbutoxy)butane |
| INCHI | InChI=1S/C10H22O/c1-9(2)5-7-11-8-6-10(3)4/h9-10H,5-8H2,1-4H3 |
| InChIKey | AQZGPSLYZOOYQP-UHFFFAOYSA-N |
| Smiles | CC(C)CCOCCC(C)C |
| Isomeric SMILES | CC(C)CCOCCC(C)C |
| WGK Germany | 2 |
| RTECS | EK5433750 |
| UN Number | 3271 |
| Packing Group | III |
| Molecular Weight | 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= |
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 | 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 |
| Solubility | Not soluble in water, but miscible with most organic solvents such as ethanol, ether, chloroform, etc. |
|---|---|
| Refractive Index | 1.407 |
| Flash Point(°F) | 114.8 °F |
| Flash Point(°C) | 46 °C |
| Boil Point(°C) | 173°C |
| Molecular Weight | 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 |