≥95% 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 | 488196904 |
|---|---|
| Sonrisas canónicas | CC(CCC=C(C)C)CCBr |
| IUPAC Name | (6S)-8-bromo-2,6-dimethyloct-2-ene |
| InChIKey | QPKCDMXLSDFCQD-JTQLQIEISA-N |
| INCHI | 1S/C10H19Br/c1-9(2)5-4-6-10(3)7-8-11/h5,10H,4,6-8H2,1-3H3/t10-/m0/s1 |
| Isómeros SMILES | C[C@@H](CCC=C(C)C)CCBr |
| WGK Alemania | 3 |
| PubChem CID | 10900106 |
| Peso molecular | 219.16 |
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 | Lipids and lipid-like molecules |
| Clase | Prenol lipids |
| Subclass | Monoterpenoids |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Acyclic monoterpenoids |
| Alternative Parents | Organobromides Hydrocarbon derivatives Alkyl bromides |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Acyclic monoterpenoid - Hydrocarbon derivative - Organobromide - Organohalogen compound - Alkyl halide - Alkyl bromide - Aliphatic acyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as acyclic monoterpenoids. These are monoterpenes that do not contain a cycle. |
| 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 |
|---|---|---|---|
 G2324134 | Certificate of Analysis | May 09, 2026 | S467116 |
| G2324141 | Certificate of Analysis | May 09, 2026 | S467116 |
| G2324148 | Certificate of Analysis | May 09, 2026 | S467116 |
| G2324155 | Certificate of Analysis | May 09, 2026 | S467116 |
| H2324134 | Certificate of Analysis | Jun 25, 2023 | S467116 |
| H2324141 | Certificate of Analysis | Jun 25, 2023 | S467116 |
| H2324148 | Certificate of Analysis | Jun 25, 2023 | S467116 |
| H2324155 | Certificate of Analysis | Jun 25, 2023 | S467116 |
| Índice de refracción | n20/D 1.474 (lit.) |
|---|---|
| Rotación específica [α] | [α]20/D +6.8°, neat |
| Punto de inflamación (°F) | 203 °F |
| Punto de inflamación (°C) | 95 °C |
| Punto de ebullición (°C) | 111° C at 12 mmHg |
| Peso molecular | 219.160 g/mol |
| XLogP3 | 4.600 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 5 |
| Exact Mass | 218.067 Da |
| Monoisotopic Mass | 218.067 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 112.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 1 |
| 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 |
