≥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.
2,5-Dimethylhexane has been used to study excess entropy scaling relationships for analyzing its kinetic properties using molecular simulation.
| Pubchem Sid | 488181389 |
|---|---|
| Sorrisi canonici | CC(C)CCC(C)C |
| IUPAC Name | 2,5-dimethylhexane |
| InChIKey | UWNADWZGEHDQAB-UHFFFAOYSA-N |
| INCHI | 1S/C8H18/c1-7(2)5-6-8(3)4/h7-8H,5-6H2,1-4H3 |
| Isomeri SMILES | CC(C)CCC(C)C |
| WGK Germania | 2 |
| Peso molecolare | 114.23 |
| Beilstein | 1696880 |
| Reaxy-Rn | 1696877 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1696877&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 | Hydrocarbons |
| Classe | Saturated hydrocarbons |
| Subclass | Alkanes |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Branched alkanes |
| Alternative Parents | Not available |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Branched alkane - Aliphatic acyclic compound |
| Descrizione | This compound belongs to the class of organic compounds known as branched alkanes. These are acyclic branched hydrocarbons having the general formula CnH2n+2. |
| 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 |
|---|---|---|---|
 K2201274 | Certificate of Analysis | Aug 03, 2026 | D155219 |
| K2201817 | Certificate of Analysis | Aug 03, 2026 | D155219 |
| L2117314 | Certificate of Analysis | Oct 11, 2025 | D155219 |
| D2307375 | Certificate of Analysis | Oct 12, 2022 | D155219 |
| Indice di rifrazione | 1.3910-1.3940 |
|---|---|
| Punto di infiammabilità (°F) | 78.8 °F |
| Punto di infiammabilità (°C) | 26 °C |
| Punto di ebollizione (°C) | 107-108℃ |
| Peso molecolare | 114.230 g/mol |
| XLogP3 | 4.000 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 3 |
| Exact Mass | 114.141 Da |
| Monoisotopic Mass | 114.141 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 8 |
| Formal Charge | 0 |
| Complexity | 36.000 |
| 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 |
| 1. Wenna Liu, Wanglu Jia, Qiang Wang, Jian Chen, Jinbu Li, Ping’an Peng. (2024) Influencing factors of hydrogen isotopic fractionation of light hydrocarbons during evaporation and implications. ORGANIC GEOCHEMISTRY, [PMID:] [10.1016/j.orggeochem.2024.104894] |
