≥98%(GC) 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 | 488190092 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488190092 |
| Sorrisi canonici | COCCCCBr |
| IUPAC Name | 1-bromo-4-methoxybutane |
| InChIKey | ALOQTNHQNMYBDE-UHFFFAOYSA-N |
| INCHI | 1S/C5H11BrO/c1-7-5-3-2-4-6/h2-5H2,1H3 |
| Isomeri SMILES | COCCCCBr |
| Numero UN | 1993 |
| Gruppo di imballaggio | III |
| Peso molecolare | 167.05 |
| Reaxy-Rn | 1732363 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1732363&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 |
|---|---|---|---|
 A2628179 | Certificate of Analysis | Feb 05, 2026 | B152834 |
| I2212493 | Certificate of Analysis | Jun 10, 2025 | B152834 |
| I2212494 | Certificate of Analysis | Jun 10, 2025 | B152834 |
| I2212497 | Certificate of Analysis | Jun 10, 2025 | B152834 |
| I2212498 | Certificate of Analysis | Jun 10, 2025 | B152834 |
| I2212499 | Certificate of Analysis | Jun 10, 2025 | B152834 |
| Indice di rifrazione | 1.45 |
|---|---|
| Punto di infiammabilità (°C) | 60 °C |
| Punto di ebollizione (°C) | 165°C(lit.) |
| Peso molecolare | 167.040 g/mol |
| XLogP3 | 1.600 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 4 |
| Exact Mass | 165.999 Da |
| Monoisotopic Mass | 165.999 Da |
| Topological Polar Surface Area | 9.200 Ų |
| Heavy Atom Count | 7 |
| Formal Charge | 0 |
| Complexity | 31.300 |
| 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 |
