Determine the necessary mass, volume, or concentration for preparing a solution.
≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships Normale 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.
Descrizione generale: l'acido 2-iodofenilacetico
l'acido 2-iodofenilacetico è un acido acetico sostituito che può essere preparato dal 2-iodobenzilcianuro. Subisce una reazione catalizzata dal palladio con gli alleni per formare 1,3-butadieni. l'acido 2-iodofenilacetico subisce anche la fotolisi in tetracloruro di carbonio per formare il composto cloro corrispondente.
applicazione: l'acido 2-iodofenilacetico
l'acido 2-iodofenilacetico può essere utilizzato per la preparazione di:2-iodofenilacetilcloruro;;3,4-dimetossifenil 2-iodofenilacetato;N-{2-[2-(2-iodofenil)-acetilammino]-etil}-2-(3,4-diclorofenil)-acetammide。
| Pubchem Sid | 488193842 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488193842 |
| Sorrisi canonici | C1=CC=C(C(=C1)CC(=O)O)I |
| IUPAC Name | 2-(2-iodophenyl)acetic acid |
| InChIKey | IUHXGZHKSYYDIL-UHFFFAOYSA-N |
| INCHI | 1S/C8H7IO2/c9-7-4-2-1-3-6(7)5-8(10)11/h1-4H,5H2,(H,10,11) |
| Isomeri SMILES | C1=CC=C(C(=C1)CC(=O)O)I |
| WGK Germania | 3 |
| Peso molecolare | 262.04 |
| Beilstein | 9(3)2280 |
| Reaxy-Rn | 2086800 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2086800&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 Monocarboxylic acids and derivatives Carboxylic acids Organoiodides Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Iodobenzene - Aryl iodide - Aryl halide - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organoiodide - Organohalogen compound - Carbonyl group - Aromatic homomonocyclic compound |
| Descrizione | 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 | Oggetto |
|---|---|---|---|
| Certificate of Analysis | Sep 21, 2026 | I103139 | |
| Certificate of Analysis | May 09, 2025 | I103139 | |
| Certificate of Analysis | May 09, 2025 | I103139 | |
| Certificate of Analysis | May 09, 2025 | I103139 | |
| Certificate of Analysis | Jan 07, 2025 | I103139 | |
| Certificate of Analysis | Jul 11, 2024 | I103139 |
| Sensibilità | Light sensitive. |
|---|---|
| Punto di fusione (°C) | 117°C |
| Peso molecolare | 262.040 g/mol |
| XLogP3 | 2.300 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 261.949 Da |
| Monoisotopic Mass | 261.949 Da |
| Topological Polar Surface Area | 37.300 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 147.000 |
| 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 |