Determine the necessary mass, volume, or concentration for preparing a solution.
≥97%, stabilized with copper for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships FedEx DG Service 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.
2-Iodobutane was degraded by reductive dehalogenation with nickel-aluminum alloy in potassium hydroxide solution.The release rate of 2-iodobutane, a volatile organoiodide, was studied.
| Pubchem Sid | 488181146 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488181146 |
| Sorrisi canonici | CCC(C)I |
| IUPAC Name | 2-iodobutane |
| InChIKey | IQRUSQUYPCHEKN-UHFFFAOYSA-N |
| INCHI | 1S/C4H9I/c1-3-4(2)5/h4H,3H2,1-2H3 |
| Isomeri SMILES | CCC(C)I |
| WGK Germania | 3 |
| RTECS | EK4410000 |
| Numero UN | 2390 |
| Gruppo di imballaggio | II |
| Peso molecolare | 184.02 |
| Beilstein | 1718777 |
| Reaxy-Rn | 1718777 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1718777&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 |
| Classe | Organoiodides |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Organoiodides |
| Alternative Parents | Hydrocarbon derivatives Alkyl iodides |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Hydrocarbon derivative - Organoiodide - Alkyl iodide - Alkyl halide - Aliphatic acyclic compound |
| Descrizione | This compound belongs to the class of organic compounds known as organoiodides. These are compounds containing a chemical bond between a carbon atom and an iodine atom. |
| 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 |
|---|---|---|---|
| Certificate of Analysis | Sep 21, 2026 | B105795 | |
| Certificate of Analysis | Sep 03, 2026 | B105795 | |
| Certificate of Analysis | Sep 03, 2026 | B105795 | |
| Certificate of Analysis | Apr 03, 2026 | B105795 | |
| Certificate of Analysis | Nov 22, 2024 | B105795 | |
| Certificate of Analysis | Nov 22, 2024 | B105795 | |
| Certificate of Analysis | Aug 13, 2024 | B105795 | |
| Certificate of Analysis | Jun 27, 2024 | B105795 | |
| Certificate of Analysis | Jun 12, 2022 | B105795 | |
| Certificate of Analysis | Jun 12, 2022 | B105795 | |
| Certificate of Analysis | Jun 12, 2022 | B105795 | |
| Certificate of Analysis | Jun 12, 2022 | B105795 | |
| Certificate of Analysis | Jun 12, 2022 | B105795 | |
| Certificate of Analysis | Jun 12, 2022 | B105795 | |
| Certificate of Analysis | Jun 12, 2022 | B105795 |
| Solubilità | Insoluble in water. Soluble in alcohol and diethyl ether. |
|---|---|
| Sensibilità | Light sensitive. |
| Indice di rifrazione | 1.5 |
| Punto di infiammabilità (°F) | 75.2 °F |
| Punto di infiammabilità (°C) | 24 °C |
| Punto di ebollizione (°C) | 119-120°C |
| Punto di fusione (°C) | -104-120°C |
| Peso molecolare | 184.020 g/mol |
| XLogP3 | 2.800 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 1 |
| Exact Mass | 183.975 Da |
| Monoisotopic Mass | 183.975 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 5 |
| Formal Charge | 0 |
| Complexity | 19.600 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
| 1. Xiao-Lei Man, Wei-Kang Peng, Jun Chen, Xue-Li Liu. (2021) Analysis of Molar Substitution of Hydroxybutyl Group by Zeisel Reaction in Starch Ethers. MOLECULES, 26 (18): (5509). [PMID:34576984] [10.3390/molecules26185509] |