≥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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Product Describtion:
Incorporation of 1-bromopentadecane into mixed monolayers of deuterated palmitic acid (dPA) and deuterated stearic acid (dSA) at the air-water interface has been investigated
Product Application:
1-Bromopentadecane has been used as regent in the synthesis of (S)-eicos-(4E)-en-1-yn-3-ol, a bioactive component of the marine sponge Cribrochalina vasculum
| Pubchem Sid | 488181653 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488181653 |
| Sorrisi canonici | CCCCCCCCCCCCCCCBr |
| IUPAC Name | 1-bromopentadecane |
| InChIKey | JKOTZBXSNOGCIF-UHFFFAOYSA-N |
| INCHI | 1S/C15H31Br/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16/h2-15H2,1H3 |
| Isomeri SMILES | CCCCCCCCCCCCCCCBr |
| WGK Germania | 3 |
| Peso molecolare | 291.32 |
| Beilstein | 1744550 |
| Reaxy-Rn | 1744553 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1744553&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 |
|---|---|---|---|
 L2203121 | Certificate of Analysis | Sep 01, 2026 | B152775 |
| J2130311 | Certificate of Analysis | Aug 11, 2025 | B152775 |
| I2418250 | Certificate of Analysis | Jul 06, 2024 | B152775 |
| I2418249 | Certificate of Analysis | Jul 06, 2024 | B152775 |
| I2418248 | Certificate of Analysis | Jul 06, 2024 | B152775 |
| C2304849 | Certificate of Analysis | Feb 22, 2023 | B152775 |
| C2304903 | Certificate of Analysis | Feb 22, 2023 | B152775 |
| C2304856 | Certificate of Analysis | Feb 22, 2023 | B152775 |
| C2304853 | Certificate of Analysis | Feb 22, 2023 | B152775 |
| C2304852 | Certificate of Analysis | Feb 22, 2023 | B152775 |
| C2304851 | Certificate of Analysis | Feb 22, 2023 | B152775 |
| C2304850 | Certificate of Analysis | Feb 22, 2023 | B152775 |
| C2304449 | Certificate of Analysis | Feb 22, 2023 | B152775 |
| L2203122 | Certificate of Analysis | Nov 18, 2022 | B152775 |
| L2203224 | Certificate of Analysis | Nov 18, 2022 | B152775 |
| L2203123 | Certificate of Analysis | Nov 18, 2022 | B152775 |
| K2210221 | Certificate of Analysis | Oct 14, 2021 | B152775 |
| Solubilità | Chloroform, Methanol (Slightly)；Not miscible in water |
|---|---|
| Indice di rifrazione | 1.46 |
| Punto di infiammabilità (°F) | 230 °F |
| Punto di infiammabilità (°C) | 110 °C |
| Punto di ebollizione (°C) | 158 °C/22 mmHg |
| Punto di fusione (°C) | 18 °C |
| Peso molecolare | 291.310 g/mol |
| XLogP3 | 8.700 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 13 |
| Exact Mass | 290.161 Da |
| Monoisotopic Mass | 290.161 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 16 |
| Formal Charge | 0 |
| Complexity | 112.000 |
| 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 |
