≥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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
2′-Iodoacetophenone is a halogenated aromatic ketone.
2′-Iodoacetophenone (2-Iodoacetophenone) may be used in the synthesis of:
• indene derivatives
• di-(o-acetylphenyl)acetylene
• indenol derivative
| Pubchem Sid | 488188918 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488188918 |
| Canonical Smiles | CC(=O)C1=CC=CC=C1I |
| IUPAC Name | 1-(2-iodophenyl)ethanone |
| InChIKey | XDXCBCXNCQGZPG-UHFFFAOYSA-N |
| INCHI | 1S/C8H7IO/c1-6(10)7-4-2-3-5-8(7)9/h2-5H,1H3 |
| Isomeric SMILES | CC(=O)C1=CC=CC=C1I |
| WGK Germany | 3 |
| Molecular Weight | 246.05 |
| Beilstein | 7(4)653 |
| Reaxy-Rn | 2325078 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2325078&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 | Organic oxygen compounds |
| Class | Organooxygen compounds |
| Subclass | Carbonyl compounds |
| Intermediate Tree Nodes | Ketones - Aryl ketones - Phenylketones |
| Direct Parent | Alkyl-phenylketones |
| Alternative Parents | Acetophenones Benzoyl derivatives Aryl alkyl ketones Iodobenzenes Aryl iodides Vinylogous halides Organoiodides Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Alkyl-phenylketone - Acetophenone - Aryl alkyl ketone - Benzoyl - Iodobenzene - Halobenzene - Aryl halide - Aryl iodide - Benzenoid - Monocyclic benzene moiety - Vinylogous halide - Organoiodide - Organic oxide - Hydrocarbon derivative - Organohalogen compound - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl 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 |
|---|---|---|---|
 A2619080 | Certificate of Analysis | Jan 26, 2026 | I138485 |
| J2309523 | Certificate of Analysis | Jul 10, 2025 | I138485 |
| J2309697 | Certificate of Analysis | Jul 10, 2025 | I138485 |
| J2309698 | Certificate of Analysis | Jul 10, 2025 | I138485 |
| J2309699 | Certificate of Analysis | Jul 10, 2025 | I138485 |
| J2309726 | Certificate of Analysis | Jul 10, 2025 | I138485 |
| D2303491 | Certificate of Analysis | Jan 09, 2025 | I138485 |
| L1523008 | Certificate of Analysis | May 12, 2023 | I138485 |
| L2024212 | Certificate of Analysis | Oct 18, 2022 | I138485 |
| L2024211 | Certificate of Analysis | Oct 18, 2022 | I138485 |
| L2024209 | Certificate of Analysis | Oct 18, 2022 | I138485 |
| C23211010 | Certificate of Analysis | Oct 18, 2022 | I138485 |
| H2330039 | Certificate of Analysis | Oct 18, 2022 | I138485 |
| Sensitivity | Light sensitive |
|---|---|
| Refractive Index | 1.618 |
| Flash Point(°F) | 103℃ |
| Flash Point(°C) | 103℃ |
| Boil Point(°C) | 139-140°C/12mmHg |
| Molecular Weight | 246.040 g/mol |
| XLogP3 | 2.300 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 245.954 Da |
| Monoisotopic Mass | 245.954 Da |
| Topological Polar Surface Area | 17.100 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 133.000 |
| 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 |
