≥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.
| Pubchem Sid | 488183579 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488183579 |
| Sorrisi canonici | CCCCCOC(=O)CCCC |
| IUPAC Name | pentyl pentanoate |
| InChIKey | FGPPDYNPZTUNIU-UHFFFAOYSA-N |
| INCHI | 1S/C10H20O2/c1-3-5-7-9-12-10(11)8-6-4-2/h3-9H2,1-2H3 |
| Isomeri SMILES | CCCCCOC(=O)CCCC |
| WGK Germania | 2 |
| RTECS | SA4250000 |
| PubChem CID | 62433 |
| Peso molecolare | 172.27 |
| Beilstein | 1754430 |
| Reaxy-Rn | 1754427 |
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 | Lipids and lipid-like molecules |
| Classe | Fatty Acyls |
| Subclass | Fatty acid esters |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Fatty acid esters |
| Alternative Parents | Carboxylic acid esters Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Fatty acid ester - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound |
| Descrizione | This compound belongs to the class of organic compounds known as fatty acid esters. These are carboxylic ester derivatives of a fatty acid. |
| 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 |
|---|---|---|---|
 A2626652 | Certificate of Analysis | Jan 17, 2026 | P160148 |
| A2626653 | Certificate of Analysis | Jan 17, 2026 | P160148 |
| A2626654 | Certificate of Analysis | Jan 17, 2026 | P160148 |
| H1730068 | Certificate of Analysis | Oct 29, 2024 | P160148 |
| D2325130 | Certificate of Analysis | May 09, 2023 | P160148 |
| Indice di rifrazione | 1.42 |
|---|---|
| Punto di infiammabilità (°F) | 177.8 °F |
| Punto di infiammabilità (°C) | 81 °C |
| Punto di ebollizione (°C) | 205 °C |
| Peso molecolare | 172.260 g/mol |
| XLogP3 | 3.300 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 8 |
| Exact Mass | 172.146 Da |
| Monoisotopic Mass | 172.146 Da |
| Topological Polar Surface Area | 26.300 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 110.000 |
| 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 |
