≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at 2-8°C 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Pubchem Sid | 488188076 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488188076 |
| Sorrisos canónicos | CCC1=CC=CC=C1I |
| IUPAC Name | 1-ethyl-2-iodobenzene |
| InChIKey | ZEJZDNMOGNUIHL-UHFFFAOYSA-N |
| INCHI | 1S/C8H9I/c1-2-7-5-3-4-6-8(7)9/h3-6H,2H2,1H3 |
| SMILES isoméricas | CCC1=CC=CC=C1I |
| Peso molecular | 232.06 |
| Reaxy-Rn | 2077313 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2077313&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 |
| Classe | Benzene and substituted derivatives |
| Subclass | Halobenzenes |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Iodobenzenes |
| Alternative Parents | Aryl iodides Organoiodides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Iodobenzene - Aryl iodide - Aryl halide - Hydrocarbon derivative - Organoiodide - Organohalogen compound - Aromatic homomonocyclic compound |
| Descrição | This compound belongs to the class of organic compounds known as iodobenzenes. These are aromatic compounds containing one or more iodine atoms attached to a benzene. |
| 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 | Item |
|---|---|---|---|
 C2318559 | Certificate of Analysis | Apr 09, 2023 | E189052 |
| C2318563 | Certificate of Analysis | Apr 09, 2023 | E189052 |
| C2318566 | Certificate of Analysis | Apr 09, 2023 | E189052 |
| C2317890 | Certificate of Analysis | Mar 25, 2023 | E189052 |
| C2317923 | Certificate of Analysis | Mar 25, 2023 | E189052 |
| C2318561 | Certificate of Analysis | Mar 25, 2023 | E189052 |
| C2318562 | Certificate of Analysis | Mar 25, 2023 | E189052 |
| C2318565 | Certificate of Analysis | Mar 25, 2023 | E189052 |
| Sensibilidade | light sensitive |
|---|---|
| Índice de refração | 1.59 |
| Ponto de ebulição (°C) | 221 °C |
| Peso molecular | 232.060 g/mol |
| XLogP3 | 3.800 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 1 |
| Exact Mass | 231.975 Da |
| Monoisotopic Mass | 231.975 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 80.600 |
| 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 |
