≥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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Pubchem Sid | 488181930 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488181930 |
| Sonrisas canónicas | CC(C)(C)CC(C)(C)C |
| IUPAC Name | 2,2,4,4-tetramethylpentane |
| InChIKey | GUMULFRCHLJNDY-UHFFFAOYSA-N |
| INCHI | 1S/C9H20/c1-8(2,3)7-9(4,5)6/h7H2,1-6H3 |
| Isómeros SMILES | CC(C)(C)CC(C)(C)C |
| PubChem CID | 14058 |
| Peso molecular | 128.26 |
| Beilstein | 1(4)464 |
| Reaxy-Rn | 1730923 |
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 | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Fecha | Articulo |
|---|---|---|---|
 E2216189 | Certificate of Analysis | Feb 04, 2026 | T161712 |
| L2120041 | Certificate of Analysis | Oct 11, 2025 | T161712 |
| H2026108 | Certificate of Analysis | Jun 19, 2024 | T161712 |
| H2026109 | Certificate of Analysis | Jun 19, 2024 | T161712 |
| J2425655 | Certificate of Analysis | May 07, 2024 | T161712 |
| B2210160 | Certificate of Analysis | Feb 23, 2022 | T161712 |
| E2306865 | Certificate of Analysis | Feb 23, 2022 | T161712 |
| Índice de refracción | 1.41 |
|---|---|
| Punto de inflamación (°F) | 16°C(lit.) |
| Punto de inflamación (°C) | 16°C |
| Punto de ebullición (°C) | 122°C(lit.) |
| Peso molecular | 128.250 g/mol |
| XLogP3 | 4.200 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 2 |
| Exact Mass | 128.157 Da |
| Monoisotopic Mass | 128.157 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 65.200 |
| 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 |
