≥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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Application:
1-Chlorononane has been used in the synthesis of 2-bromo[1-14C]1-decanal, affinity labeling probe for the aliphatic aldehyde site of Vibrio harveyi luciferase.
| Pubchem Sid | 488182362 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488182362 |
| Sonrisas canónicas | CCCCCCCCCCl |
| IUPAC Name | 1-chlorononane |
| InChIKey | RKAMCQVGHFRILV-UHFFFAOYSA-N |
| INCHI | 1S/C9H19Cl/c1-2-3-4-5-6-7-8-9-10/h2-9H2,1H3 |
| Isómeros SMILES | CCCCCCCCCCl |
| WGK Alemania | 3 |
| Peso molecular | 162.7 |
| Beilstein | 1733630 |
| Reaxy-Rn | 1733625 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1733625&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 | Organohalogen compounds |
| Clase | Organochlorides |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Organochlorides |
| Alternative Parents | Hydrocarbon derivatives Alkyl chlorides |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Hydrocarbon derivative - Organochloride - Alkyl halide - Alkyl chloride - Aliphatic acyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as organochlorides. These are compounds containing a chemical bond between a carbon atom and a chlorine atom. |
| External Descriptors | Not available |
| Índice de refracción | n20/D 1.436 (lit.) |
|---|---|
| Punto de inflamación (°F) | 165.2 °F |
| Punto de inflamación (°C) | 74°C(lit.) |
| Punto de ebullición (°C) | 204°C(lit.) |
| Peso molecular | 162.700 g/mol |
| XLogP3 | 5.200 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 7 |
| Exact Mass | 162.118 Da |
| Monoisotopic Mass | 162.118 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 52.700 |
| 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. Wang Zhao, Cheng Xu, Nuo Xu, Guitao Du, Xiangli Gao, Jianbo Shuai, Zepeng Lei, Xiaohui Wang. (2025) Rapid and Protective Dissolution of Cellulose via Hydrophobicity-Engineered Amphiphilic Ionic Liquids. ACS Sustainable Chemistry & Engineering, [PMID:] [10.1021/acssuschemeng.5c08948] |
J2114139