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≥97%(GC) 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.
1,3-Dibromoadamantane is reported to react with diphenylphosphide ions (Ph2P-) under photostimulation by the SRN1 mechanism. The viscosity-dependent retarding effect of 1,3-dibromoadamantane in highly viscous polymeric chlorotrifluoroethene has been studied by 13C NMR relaxation measurements. Preparation of 1,3-dibromoadamantane via dibromination of adamantine has been reported.
| Pubchem Sid | 488189156 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488189156 |
| Canonical Smiles | C1C2CC3(CC1CC(C2)(C3)Br)Br |
| IUPAC Name | 1,3-dibromoadamantane |
| InChIKey | HLWZKLMEOVIWRK-UHFFFAOYSA-N |
| INCHI | 1S/C10H14Br2/c11-9-2-7-1-8(4-9)5-10(12,3-7)6-9/h7-8H,1-6H2 |
| Isomeric SMILES | C1C2CC3(CC1CC(C2)(C3)Br)Br |
| WGK Germany | 3 |
| Molecular Weight | 294.03 |
| Beilstein | 5(3)394 |
| Reaxy-Rn | 1927462 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1927462&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
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View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organohalogen compounds |
| Class | Organobromides |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Organobromides |
| Alternative Parents | Hydrocarbon derivatives Alkyl bromides |
| Molecular Framework | Aliphatic homopolycyclic compounds |
| Substituents | Hydrocarbon derivative - Organobromide - Alkyl halide - Alkyl bromide - Aliphatic homopolycyclic compound |
| Description | 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 | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Apr 03, 2026 | D155459 | |
| Certificate of Analysis | Apr 03, 2026 | D155459 | |
| Certificate of Analysis | Mar 04, 2025 | D155459 | |
| Certificate of Analysis | Mar 04, 2025 | D155459 | |
| Certificate of Analysis | Mar 04, 2025 | D155459 | |
| Certificate of Analysis | Mar 04, 2025 | D155459 | |
| Certificate of Analysis | Mar 04, 2025 | D155459 | |
| Certificate of Analysis | Mar 23, 2022 | D155459 | |
| Certificate of Analysis | Mar 23, 2022 | D155459 |
| Solubility | Solubility in hot Methanol:almost transparency |
|---|---|
| Melt Point(°C) | 111 °C |
| Molecular Weight | 294.030 g/mol |
| XLogP3 | 3.700 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 0 |
| Exact Mass | 293.944 Da |
| Monoisotopic Mass | 291.946 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 190.000 |
| 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 |