≥98%(GC) 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Pubchem Sid | 504752413 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504752413 |
| Sorrisos canónicos | CCCCCCCCCCCCCBr |
| IUPAC Name | 1-bromotridecane |
| InChIKey | BFDNZQUBFCYTIC-UHFFFAOYSA-N |
| INCHI | 1S/C13H27Br/c1-2-3-4-5-6-7-8-9-10-11-12-13-14/h2-13H2,1H3 |
| SMILES isoméricas | CCCCCCCCCCCCCBr |
| WGK Alemanha | 3 |
| RTECS | YD3100000 |
| Peso molecular | 263.26 |
| Beilstein | 1739990 |
| Reaxy-Rn | 1739992 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1739992&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 |
| Descrição | 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 | Item |
|---|---|---|---|
 A2120082 | Certificate of Analysis | Aug 13, 2026 | B152586 |
| A2120081 | Certificate of Analysis | Aug 13, 2026 | B152586 |
| A2120080 | Certificate of Analysis | Aug 13, 2026 | B152586 |
| H2521745 | Certificate of Analysis | Mar 30, 2024 | B152586 |
| H2521784 | Certificate of Analysis | Mar 30, 2024 | B152586 |
| E2330013 | Certificate of Analysis | Jun 03, 2023 | B152586 |
| Sensibilidade | Light sensitive |
|---|---|
| Índice de refração | 1.46 |
| Ponto de inflamação (°F) | >230 °F |
| Ponto de inflamação (°C) | >110 °C |
| Ponto de ebulição (°C) | 148-150°C/10mmHg |
| Ponto de fusão (°C) | 4-7 °C |
| Peso molecular | 263.260 g/mol |
| XLogP3 | 7.600 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 11 |
| Exact Mass | 262.13 Da |
| Monoisotopic Mass | 262.13 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 14 |
| Formal Charge | 0 |
| Complexity | 91.200 |
| 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 |
