≥97%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at 2-8°C,Argon charged Ships Wet ice 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 5 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Pubchem Sid | 528770251 |
|---|---|
| Sorrisi canonici | CCCCCCCCCCCCCCC=O |
| IUPAC Name | pentadecanal |
| InChIKey | XGQJZNCFDLXSIJ-UHFFFAOYSA-N |
| INCHI | 1S/C15H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16/h15H,2-14H2,1H3 |
| Isomeri SMILES | CCCCCCCCCCCCCCC=O |
| PubChem CID | 17697 |
| Peso molecolare | 226.4 |
| Beilstein | 1716 |
| Reaxy-Rn | 1706171 |
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 aldehydes |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Fatty aldehydes |
| Alternative Parents | Alpha-hydrogen aldehydes Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Fatty aldehyde - Alpha-hydrogen aldehyde - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aldehyde - Aliphatic acyclic compound |
| Descrizione | This compound belongs to the class of organic compounds known as fatty aldehydes. These are long chain aldehydes with a chain of at least 12 carbon atoms. |
| External Descriptors | a small molecule |
| Solubilità | Soluble in Acetone |
|---|---|
| Sensibilità | Air Sensitive,Heat Sensitive |
| Punto di ebollizione (°C) | 183°C |
| Punto di fusione (°C) | 25°C |
| Peso molecolare | 226.400 g/mol |
| XLogP3 | 6.500 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 13 |
| Exact Mass | 226.23 Da |
| Monoisotopic Mass | 226.23 Da |
| Topological Polar Surface Area | 17.100 Ų |
| Heavy Atom Count | 16 |
| Formal Charge | 0 |
| Complexity | 131.000 |
| 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. Kai-Ru Han, Wen-Wen Wang, Wen-Qin Yang, Xian Li, Tong-Xian Liu, Shi-Ze Zhang. (2023) Characterization of CrufCSP1 and Its Potential Involvement in Host Location by Cotesia ruficrus (Hymenoptera: Braconidae), an Indigenous Parasitoid of Spodoptera frugiperda (Lepidoptera: Noctuidae) in China. Insects, 14 (12): (920). [PMID:38132594] [10.3390/insects14120920] |
| 2. Fangqing Weng, Jing Yin, Feng Bao, Jie Gao, Rui Ma, Shuang Yan, Yanping Liu, Hao Ding. (2018) Preparation and the controlled release effect study of graphene oxide-modified poly(ε-caprolactone). International Journal of Polymeric Materials and Polymeric Biomaterials, [PMID:] [10.1080/00914037.2017.1323217] |
| 3. Zhiye Yan, Weiwei Tang, Bin Li. (2025) Expanding Metabolome Coverage in LC–MS/MS Analysis through Hydralazine-Based Multifunctional Derivatization. ANALYTICAL CHEMISTRY, [PMID:41277254] [10.1021/acs.analchem.5c02101] |
| 4. Chengrui Liang, Shuxiao Wang, Bin Zhao, Boyang Feng, Qipeng Qu, Liang Zhu, Jiming Hao. (2025) Impact of Molecular Structure on Secondary Organic Aerosol Formation from Aliphatic Carbonyls. ENVIRONMENTAL SCIENCE & TECHNOLOGY, [PMID:40552609] [10.1021/acs.est.5c00793] |
| 5. Qingfu Wang, Jiaming Zhao, Zening Wang, Liuke Zhang, Lei Li, Yibo Ning, Zhipeng Jing, Pengfei Yang, Yongzhen Zhao, Changtong Lu. (2026) Study on the enhancement of volatile components extraction from Lysimachia foenum-graecum Hance essential oil by metal salts. Frontiers in Chemistry, [PMID:42482699] [10.3389/fchem.2026.1869613] |
J2517701