≥98% 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 12 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Pubchem Sid | 488181724 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488181724 |
| Canonical Smiles | CCCCCCCCCBr |
| IUPAC Name | 1-bromononane |
| InChIKey | AYMUQTNXKPEMLM-UHFFFAOYSA-N |
| INCHI | 1S/C9H19Br/c1-2-3-4-5-6-7-8-9-10/h2-9H2,1H3 |
| Isomeric SMILES | CCCCCCCCCBr |
| WGK Germany | 3 |
| Molecular Weight | 207.15 |
| Beilstein | 1733632 |
| Reaxy-Rn | 1733632 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1733632&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 |
| Class | 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 |
| 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 |
|---|---|---|---|
 F2103419 | Certificate of Analysis | Sep 04, 2026 | B105786 |
| F2002064 | Certificate of Analysis | Sep 16, 2025 | B105786 |
| A2220070 | Certificate of Analysis | Jun 09, 2025 | B105786 |
| A2220078 | Certificate of Analysis | Jun 09, 2025 | B105786 |
| A2220084 | Certificate of Analysis | Jun 09, 2025 | B105786 |
| A2220085 | Certificate of Analysis | Jun 09, 2025 | B105786 |
| E2324192 | Certificate of Analysis | Feb 11, 2025 | B105786 |
| E2324190 | Certificate of Analysis | Feb 11, 2025 | B105786 |
| E2324182 | Certificate of Analysis | Feb 11, 2025 | B105786 |
| Solubility | Insoluble in water. Soluble in ethyl ether and benzene. |
|---|---|
| Refractive Index | 1.454 |
| Flash Point(°F) | 194 °F |
| Flash Point(°C) | 90 °C |
| Boil Point(°C) | 201 °C |
| Molecular Weight | 207.150 g/mol |
| XLogP3 | 5.400 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 7 |
| Exact Mass | 206.067 Da |
| Monoisotopic Mass | 206.067 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 52.700 |
| 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 |
