≥98% 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 | 488184309 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488184309 |
| Sorrisi canonici | CC(C)CCCBr |
| IUPAC Name | 1-bromo-4-methylpentane |
| InChIKey | XZKFBZOAIGFZSU-UHFFFAOYSA-N |
| INCHI | 1S/C6H13Br/c1-6(2)4-3-5-7/h6H,3-5H2,1-2H3 |
| Isomeri SMILES | CC(C)CCCBr |
| WGK Germania | 3 |
| Peso molecolare | 165.07 |
| Reaxy-Rn | 505973 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=505973&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 | Organohalogen compounds |
| Classe | Organobromides |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Organobromides |
| Alternative Parents | Hydrocarbon derivatives Alkyl bromides |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Hydrocarbon derivative - Organobromide - Alkyl halide - Alkyl bromide - Aliphatic acyclic compound |
| Descrizione | This compound belongs to the class of organic compounds known as organobromides. These are compounds containing a chemical bond between a carbon atom and a bromine atom. |
| 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 |
|---|---|---|---|
 C2316763 | Certificate of Analysis | Sep 01, 2026 | B152440 |
| C2316765 | Certificate of Analysis | Sep 01, 2026 | B152440 |
| E2615057 | Certificate of Analysis | May 21, 2026 | B152440 |
| C2504026 | Certificate of Analysis | Mar 06, 2025 | B152440 |
| L2213141 | Certificate of Analysis | Sep 19, 2024 | B152440 |
| L2213142 | Certificate of Analysis | Sep 19, 2024 | B152440 |
| L2213144 | Certificate of Analysis | Sep 19, 2024 | B152440 |
| L2213159 | Certificate of Analysis | Sep 19, 2024 | B152440 |
| Indice di rifrazione | 1.446 |
|---|---|
| Punto di infiammabilità (°F) | 73.4 °F |
| Punto di infiammabilità (°C) | 57°C(lit.) |
| Punto di ebollizione (°C) | 146 °C |
| Peso molecolare | 165.070 g/mol |
| XLogP3 | 3.000 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 3 |
| Exact Mass | 164.02 Da |
| Monoisotopic Mass | 164.02 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 7 |
| Formal Charge | 0 |
| Complexity | 33.200 |
| 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 |
