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≥96% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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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 | 508807354 |
|---|---|
| Sorrisi canonici | C(COCCBr)OCCOCCBr |
| IUPAC Name | 1-(2-bromoethoxy)-2-[2-(2-bromoethoxy)ethoxy]ethane |
| InChIKey | IJFMWHWXEBUOKR-UHFFFAOYSA-N |
| INCHI | 1S/C8H16Br2O3/c9-1-3-11-5-7-13-8-6-12-4-2-10/h1-8H2 |
| Isomeri SMILES | C(COCCBr)OCCOCCBr |
| Peso molecolare | 320.02 |
| Reaxy-Rn | 1753116 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1753116&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 |
| Classe | Organooxygen compounds |
| Subclass | Ethers |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Dialkyl ethers |
| Alternative Parents | Organobromides Hydrocarbon derivatives Alkyl bromides |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Dialkyl ether - Hydrocarbon derivative - Organobromide - Organohalogen compound - Alkyl halide - Alkyl bromide - Aliphatic acyclic compound |
| Descrizione | 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 | Data | Oggetto |
|---|---|---|---|
| Certificate of Analysis | Apr 17, 2024 | B588680 | |
| Certificate of Analysis | Apr 17, 2024 | B588680 | |
| Certificate of Analysis | Apr 17, 2024 | B588680 | |
| Certificate of Analysis | Apr 17, 2024 | B588680 | |
| Certificate of Analysis | Apr 17, 2024 | B588680 | |
| Certificate of Analysis | Apr 17, 2024 | B588680 | |
| Certificate of Analysis | Apr 17, 2024 | B588680 | |
| Certificate of Analysis | Apr 17, 2024 | B588680 |
| Punto di ebollizione (°C) | 146 °C |
|---|---|
| Peso molecolare | 320.020 g/mol |
| XLogP3 | 1.300 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 10 |
| Exact Mass | 319.945 Da |
| Monoisotopic Mass | 317.947 Da |
| Topological Polar Surface Area | 27.700 Ų |
| Heavy Atom Count | 13 |
| Formal Charge | 0 |
| Complexity | 83.500 |
| 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 |