≥96%,stabilized with MEHQ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships 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.
| Canonical Smiles | CC(=C)C(=O)OCCOC1=CC=CC=C1 |
|---|---|
| IUPAC Name | 2-phenoxyethyl 2-methylprop-2-enoate |
| InChIKey | CEXQWAAGPPNOQF-UHFFFAOYSA-N |
| INCHI | 1S/C12H14O3/c1-10(2)12(13)15-9-8-14-11-6-4-3-5-7-11/h3-7H,1,8-9H2,2H3 |
| Isomeric SMILES | CC(=C)C(=O)OCCOC1=CC=CC=C1 |
| PubChem CID | 66357 |
| Molecular Weight | 206.24 |
| Reaxy-Rn | 3286610 |
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 Alkyl aryl ethers Enoate esters Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Phenoxy compound - Phenol ether - Alkyl aryl ether - Monocyclic benzene moiety - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Carboxylic acid ester - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Ether - Organic oxygen compound - Organooxygen compound - Hydrocarbon derivative - Carbonyl group - Organic oxide - 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 |
|---|---|---|---|
 J2222473 | Certificate of Analysis | Aug 20, 2025 | P404897 |
| J2222474 | Certificate of Analysis | Aug 20, 2025 | P404897 |
| J2222477 | Certificate of Analysis | Aug 20, 2025 | P404897 |
| D2417460 | Certificate of Analysis | Mar 20, 2024 | P404897 |
| D2417462 | Certificate of Analysis | Mar 20, 2024 | P404897 |
| D2417463 | Certificate of Analysis | Mar 20, 2024 | P404897 |
| D2417464 | Certificate of Analysis | Mar 20, 2024 | P404897 |
| D2417465 | Certificate of Analysis | Mar 20, 2024 | P404897 |
| D2417466 | Certificate of Analysis | Mar 20, 2024 | P404897 |
| J2222479 | Certificate of Analysis | Aug 18, 2022 | P404897 |
| Solubility | Soluble in Methanol |
|---|---|
| Refractive Index | 1.51 |
| Flash Point(°C) | 100 °C |
| Boil Point(°C) | 260 °C |
| Molecular Weight | 206.240 g/mol |
| XLogP3 | 2.700 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 6 |
| Exact Mass | 206.094 Da |
| Monoisotopic Mass | 206.094 Da |
| Topological Polar Surface Area | 35.500 Ų |
| Heavy Atom Count | 15 |
| Formal Charge | 0 |
| Complexity | 217.000 |
| 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 |
