Determine the necessary mass, volume, or concentration for preparing a solution.
≥98%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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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.
| Pubchem Sid | 504753326 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504753326 |
| Sonrisas canónicas | CC(CC(C)(C)C)CC(C)(C)C |
| IUPAC Name | 2,2,4,6,6-pentamethylheptane |
| InChIKey | VKPSKYDESGTTFR-UHFFFAOYSA-N |
| INCHI | 1S/C12H26/c1-10(8-11(2,3)4)9-12(5,6)7/h10H,8-9H2,1-7H3 |
| Isómeros SMILES | CC(CC(C)(C)C)CC(C)(C)C |
| Peso molecular | 170.34 |
| Reaxy-Rn | 1731750 |
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 |
| Clase | 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 |
| Descripción | 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 | alkane |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Fecha | Articulo |
|---|---|---|---|
| Certificate of Analysis | May 09, 2026 | P160282 | |
| Certificate of Analysis | Feb 04, 2026 | P160282 | |
| Certificate of Analysis | Jul 10, 2025 | P160282 | |
| Certificate of Analysis | Apr 29, 2025 | P160282 | |
| Certificate of Analysis | Apr 29, 2025 | P160282 | |
| Certificate of Analysis | Jun 26, 2023 | P160282 | |
| Certificate of Analysis | Jun 26, 2023 | P160282 | |
| Certificate of Analysis | Jun 26, 2023 | P160282 | |
| Certificate of Analysis | Jun 28, 2022 | P160282 | |
| Certificate of Analysis | Mar 09, 2022 | P160282 | |
| Certificate of Analysis | Mar 09, 2022 | P160282 | |
| Certificate of Analysis | Jun 11, 2021 | P160282 |
| Índice de refracción | 1.42 |
|---|---|
| Punto de inflamación (°F) | 98.6℉ |
| Punto de inflamación (°C) | 37°C |
| Punto de ebullición (°C) | 180°C |
| Peso molecular | 170.330 g/mol |
| XLogP3 | 5.600 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 4 |
| Exact Mass | 170.203 Da |
| Monoisotopic Mass | 170.203 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 104.000 |
| 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 |