≥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.
Description
Selective halogen exchange reactions of 1,2-dibromo-2-methylpropane with BiCl3have been reported.
| Pubchem Sid | 488188707 |
|---|---|
| Sorrisi canonici | CC(C)(CBr)Br |
| IUPAC Name | 1,2-dibromo-2-methylpropane |
| InChIKey | SDTXSEXYPROZSZ-UHFFFAOYSA-N |
| INCHI | 1S/C4H8Br2/c1-4(2,6)3-5/h3H2,1-2H3 |
| Isomeri SMILES | CC(C)(CBr)Br |
| Peso molecolare | 215.916 |
| Reaxy-Rn | 1731237 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1731237&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 |
|---|---|---|---|
 F2328451 | Certificate of Analysis | Jun 02, 2023 | D472522 |
| F2328452 | Certificate of Analysis | Jun 02, 2023 | D472522 |
| F2328453 | Certificate of Analysis | Jun 02, 2023 | D472522 |
| F2328454 | Certificate of Analysis | Jun 02, 2023 | D472522 |
| F2328455 | Certificate of Analysis | Jun 02, 2023 | D472522 |
| F2328456 | Certificate of Analysis | Jun 02, 2023 | D472522 |
| F2328457 | Certificate of Analysis | Jun 02, 2023 | D472522 |
| F2328458 | Certificate of Analysis | Jun 02, 2023 | D472522 |
| Indice di rifrazione | n20/D 1.5093 (lit.) |
|---|---|
| Punto di ebollizione (°C) | 148-150 °C/763 mmHg |
| Peso molecolare | 215.910 g/mol |
| XLogP3 | 2.400 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 1 |
| Exact Mass | 215.897 Da |
| Monoisotopic Mass | 213.899 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 6 |
| Formal Charge | 0 |
| Complexity | 40.800 |
| 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 |
