≥95% 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 | 504752333 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504752333 |
| Sonrisas canónicas | CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC |
| IUPAC Name | tritriacontane |
| InChIKey | SUJUOAZFECLBOA-UHFFFAOYSA-N |
| INCHI | 1S/C33H68/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-33H2,1-2H3 |
| Isómeros SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCC |
| PubChem CID | 12411 |
| Peso molecular | 464.91 |
| Reaxy-Rn | 1786920 |
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 | Alkanes |
| Alternative Parents | Not available |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Acyclic alkane - Alkane - Aliphatic acyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as alkanes. These are acyclic branched or unbranched hydrocarbons having the general formula CnH2n+2 , and therefore consisting entirely of hydrogen atoms and saturated carbon atoms. |
| External Descriptors | an alkane |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Fecha | Articulo |
|---|---|---|---|
 L2411246 | Certificate of Analysis | Dec 18, 2024 | T161711 |
| I2011115 | Certificate of Analysis | Jun 19, 2024 | T161711 |
| I2011114 | Certificate of Analysis | Jun 19, 2024 | T161711 |
| I2011113 | Certificate of Analysis | Jun 19, 2024 | T161711 |
| L2209155 | Certificate of Analysis | Dec 28, 2022 | T161711 |
| Punto de fusión (°C) | 72 °C |
|---|---|
| Peso molecular | 464.900 g/mol |
| XLogP3 | 17.500 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 30 |
| Exact Mass | 464.532 Da |
| Monoisotopic Mass | 464.532 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 33 |
| Formal Charge | 0 |
| Complexity | 277.000 |
| 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 |
