≥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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Pubchem Sid | 488182860 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488182860 |
| Sorrisi canonici | C=CCOC(=O)COC1=CC=CC=C1 |
| IUPAC Name | prop-2-enyl 2-phenoxyacetate |
| InChIKey | VUFZVGQUAVDKMC-UHFFFAOYSA-N |
| INCHI | 1S/C11H12O3/c1-2-8-13-11(12)9-14-10-6-4-3-5-7-10/h2-7H,1,8-9H2 |
| Isomeri SMILES | C=CCOC(=O)COC1=CC=CC=C1 |
| WGK Germania | 1 |
| RTECS | AJ2240000 |
| Numero UN | 2810 |
| Peso molecolare | 192.21 |
| Reaxy-Rn | 2102680 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2102680&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 | Phenoxyacetic acid derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Phenoxyacetic acid derivatives |
| Alternative Parents | Phenoxy compounds Phenol ethers Alkyl aryl ethers Carboxylic acid esters Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Phenoxyacetate - Phenoxy compound - Phenol ether - Alkyl aryl ether - Carboxylic acid ester - Monocarboxylic acid or derivatives - Ether - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aromatic homomonocyclic compound |
| Descrizione | This compound belongs to the class of organic compounds known as phenoxyacetic acid derivatives. These are compounds containing an anisole where the methane group is linked to an acetic acid or a derivative. |
| 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 |
|---|---|---|---|
 B2325322 | Certificate of Analysis | Aug 03, 2026 | A109770 |
| L1226084 | Certificate of Analysis | Jan 27, 2026 | A109770 |
| L2123285 | Certificate of Analysis | Jun 06, 2025 | A109770 |
| L2123287 | Certificate of Analysis | Jun 06, 2025 | A109770 |
| L2123335 | Certificate of Analysis | Jun 06, 2025 | A109770 |
| E2311075 | Certificate of Analysis | Feb 11, 2025 | A109770 |
| Indice di rifrazione | 1.516 |
|---|---|
| Punto di infiammabilità (°F) | 113 °C |
| Punto di infiammabilità (°C) | 113°C |
| Punto di ebollizione (°C) | 265-266°C |
| Peso molecolare | 192.210 g/mol |
| XLogP3 | 2.100 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 6 |
| Exact Mass | 192.079 Da |
| Monoisotopic Mass | 192.079 Da |
| Topological Polar Surface Area | 35.500 Ų |
| Heavy Atom Count | 14 |
| Formal Charge | 0 |
| Complexity | 183.000 |
| 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 |
| 1. Fanrong Sun, Laisen Wang, Changqing Yu, Haiyan Liu, Hongyuan Yan, Ligai Bai. (2021) Fabrication of a monolithic adsorbent with multi-sites and its application in the extraction of active components from traditional Chinese medicine formula. MICROCHEMICAL JOURNAL, [PMID:] [10.1016/j.microc.2021.106591] |
