≥98% 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Pubchem Sid | 488198282 |
|---|---|
| Canonical Smiles | C1=CC=C(C=C1)OC2=CC=CC=C2I |
| IUPAC Name | 1-iodo-2-phenoxybenzene |
| InChIKey | AOZLGVLVAJRLPS-UHFFFAOYSA-N |
| INCHI | 1S/C12H9IO/c13-11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/h1-9H |
| Isomeric SMILES | C1=CC=C(C=C1)OC2=CC=CC=C2I |
| Molecular Weight | 296.1 |
| Reaxy-Rn | 2556434 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2556434&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 |
| Class | Benzene and substituted derivatives |
| Subclass | Diphenylethers |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Diphenylethers |
| Alternative Parents | Diarylethers Phenoxy compounds Phenol ethers Iodobenzenes Aryl iodides Organoiodides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Diphenylether - Diaryl ether - Phenoxy compound - Phenol ether - Iodobenzene - Halobenzene - Aryl iodide - Aryl halide - Ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organoiodide - Organohalogen compound - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as diphenylethers. These are aromatic compounds containing two benzene rings linked to each other through an ether group. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 D2308619 | Certificate of Analysis | Jan 20, 2026 | I192903 |
| D2308620 | Certificate of Analysis | Jan 20, 2026 | I192903 |
| D2308623 | Certificate of Analysis | Jan 20, 2026 | I192903 |
| D2308624 | Certificate of Analysis | Jan 20, 2026 | I192903 |
| D2308711 | Certificate of Analysis | Jan 20, 2026 | I192903 |
| D2308713 | Certificate of Analysis | Jan 20, 2026 | I192903 |
| D2308714 | Certificate of Analysis | Jan 20, 2026 | I192903 |
| D2308717 | Certificate of Analysis | Jan 20, 2026 | I192903 |
| Sensitivity | light sensitive |
|---|---|
| Molecular Weight | 296.100 g/mol |
| XLogP3 | 4.300 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 295.97 Da |
| Monoisotopic Mass | 295.97 Da |
| Topological Polar Surface Area | 9.200 Ų |
| Heavy Atom Count | 14 |
| Formal Charge | 0 |
| Complexity | 166.000 |
| 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 |
