analytical standard, ≥99.5%(GC) Analytical standard 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 2 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Sonrisas canónicas | CCCCCCCCCCCCC1=CC=CC=C1 |
|---|---|
| IUPAC Name | dodecylbenzene |
| InChIKey | KWKXNDCHNDYVRT-UHFFFAOYSA-N |
| INCHI | 1S/C18H30/c1-2-3-4-5-6-7-8-9-10-12-15-18-16-13-11-14-17-18/h11,13-14,16-17H,2-10,12,15H2,1H3 |
| Isómeros SMILES | CCCCCCCCCCCCC1=CC=CC=C1 |
| WGK Alemania | 3 |
| RTECS | CZ9540000 |
| Peso molecular | 246.43 |
| Beilstein | 1909107 |
| Reaxy-Rn | 1909107 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1909107&ln= |
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 | Benzenoids |
| Clase | Benzene and substituted derivatives |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Benzene and substituted derivatives |
| Alternative Parents | Aromatic hydrocarbons Unsaturated hydrocarbons |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Monocyclic benzene moiety - Aromatic hydrocarbon - Unsaturated hydrocarbon - Hydrocarbon - Aromatic homomonocyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene. |
| External Descriptors | Not available |
| Índice de refracción | 1.481-1.483 |
|---|---|
| Punto de inflamación (°F) | 228.2 °F |
| Punto de inflamación (°C) | 124℃ |
| Punto de ebullición (°C) | 288-300°C |
| Punto de fusión (°C) | 3℃ |
| Peso molecular | 246.400 g/mol |
| XLogP3 | 8.800 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 11 |
| Exact Mass | 246.235 Da |
| Monoisotopic Mass | 246.235 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 18 |
| Formal Charge | 0 |
| Complexity | 155.000 |
| 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. Dong Cao, Shuai Wang, Xin Ma, Jia Yang, Hong Zhong. (2023) Selective Extraction of Cu (II) Using Novel C=O–NOH-Contained Compound-Dodecyl Phenyl Ethyl Hydroxamic Acid and Its Extraction Mechanism. SOLVENT EXTRACTION AND ION EXCHANGE, [PMID:] [10.1080/07366299.2023.2229888] |
| 2. Yudai Liang, Xin Yuan, Lijuan Wang, Xuefeng Zhou, Xiaojun Ren, Yifan Huang, Mengying Zhang, Jinbo Wu, Weijia Wen. (2020) Highly stable and efficient electrorheological suspensions with hydrophobic interaction. JOURNAL OF COLLOID AND INTERFACE SCIENCE, [PMID:31923826] [10.1016/j.jcis.2019.12.129] |
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K2411367