≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Protected from light,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 | 488188668 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488188668 |
| Canonical Smiles | CCOC1=CC=C(C=C1)I |
| IUPAC Name | 1-ethoxy-4-iodobenzene |
| InChIKey | VSIIHWOJPSSIDI-UHFFFAOYSA-N |
| INCHI | 1S/C8H9IO/c1-2-10-8-5-3-7(9)4-6-8/h3-6H,2H2,1H3 |
| Isomeric SMILES | CCOC1=CC=C(C=C1)I |
| WGK Germany | 3 |
| Molecular Weight | 248.06 |
| Beilstein | 6(4)1077 |
| Reaxy-Rn | 2042067 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2042067&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 | Phenol ethers |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Phenol ethers |
| Alternative Parents | Phenoxy compounds Iodobenzenes Alkyl aryl ethers Aryl iodides Organoiodides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Phenoxy compound - Phenol ether - Iodobenzene - Halobenzene - Alkyl aryl ether - Monocyclic benzene moiety - 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 phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene ring. |
| 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 |
|---|---|---|---|
 G1918128 | Certificate of Analysis | Aug 13, 2026 | I111883 |
| E2628147 | Certificate of Analysis | Jun 08, 2026 | I111883 |
| F2315070 | Certificate of Analysis | Mar 18, 2025 | I111883 |
| F2315078 | Certificate of Analysis | Mar 18, 2025 | I111883 |
| F2315081 | Certificate of Analysis | Mar 18, 2025 | I111883 |
| F2315082 | Certificate of Analysis | Mar 18, 2025 | I111883 |
| F2315090 | Certificate of Analysis | Mar 18, 2025 | I111883 |
| F2315095 | Certificate of Analysis | Mar 18, 2025 | I111883 |
| F2315112 | Certificate of Analysis | Mar 18, 2025 | I111883 |
| D23142338 | Certificate of Analysis | Jan 09, 2025 | I111883 |
| D23142335 | Certificate of Analysis | Jan 09, 2025 | I111883 |
| I1806148 | Certificate of Analysis | Jan 17, 2024 | I111883 |
| Solubility | Soluble in Methanol |
|---|---|
| Sensitivity | Light sensitive. |
| x_freezing_point | 26 °C |
| x_refractive_index | 1.597 |
| x_flash_point_drop_fahrenheit | 230 °F |
| x_flash_point_drop_centigrade | >110° |
| x_boil_point_char | 133-134°C |
| x_melt_point_char | 26°C |
| Molecular Weight | 248.060 g/mol |
| XLogP3 | 3.100 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 247.97 Da |
| Monoisotopic Mass | 247.97 Da |
| Topological Polar Surface Area | 9.200 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 87.300 |
| 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 |
