≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships 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 | 488187931 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488187931 |
| Sonrisas canónicas | CC(C)(C)CCBr |
| IUPAC Name | 1-bromo-3,3-dimethylbutane |
| InChIKey | ROKZAMCDHKVZIQ-UHFFFAOYSA-N |
| INCHI | 1S/C6H13Br/c1-6(2,3)4-5-7/h4-5H2,1-3H3 |
| Isómeros SMILES | CC(C)(C)CCBr |
| Número ONU | 1993 |
| Grupo de embalaje | III |
| Peso molecular | 165.07 |
| Reaxy-Rn | 1697088 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1697088&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 |
| Clase | 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 |
| Descripción | 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 | Fecha | Articulo |
|---|---|---|---|
 C2309581 | Certificate of Analysis | Jan 12, 2026 | B405387 |
| C2309338 | Certificate of Analysis | Jan 12, 2026 | B405387 |
| C2309336 | Certificate of Analysis | Jan 12, 2026 | B405387 |
| C2309582 | Certificate of Analysis | Jan 05, 2026 | B405387 |
| C2309346 | Certificate of Analysis | Jan 05, 2026 | B405387 |
| C2309345 | Certificate of Analysis | Jan 05, 2026 | B405387 |
| C2309340 | Certificate of Analysis | Jan 05, 2026 | B405387 |
| C2507162 | Certificate of Analysis | Feb 17, 2023 | B405387 |
| Índice de refracción | 1.44 |
|---|---|
| Punto de inflamación (°C) | 33 °C |
| Punto de ebullición (°C) | 138 °C |
| Peso molecular | 165.070 g/mol |
| XLogP3 | 3.100 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 2 |
| 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 | 42.600 |
| 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 |
