≥95%, with stabilizer for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at 2-8°C,Argon charged Ships Wet ice 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 | 504762072 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504762072 |
| Sonrisas canónicas | COC(=O)C(=C)F |
| IUPAC Name | methyl 2-fluoroprop-2-enoate |
| InChIKey | ZTZJVAOTIOAZGZ-UHFFFAOYSA-N |
| INCHI | 1S/C4H5FO2/c1-3(5)4(6)7-2/h1H2,2H3 |
| Isómeros SMILES | COC(=O)C(=C)F |
| Peso molecular | 104.08 |
| Reaxy-Rn | 1743169 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1743169&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 acids and derivatives |
| Clase | Carboxylic acids and derivatives |
| Subclass | Carboxylic acid derivatives |
| Intermediate Tree Nodes | Carboxylic acid esters - Alpha,beta-unsaturated carboxylic esters |
| Direct Parent | Enoate esters |
| Alternative Parents | Methyl esters Alpha-halocarboxylic acid derivatives Vinyl fluorides Monocarboxylic acids and derivatives Fluoroalkenes Organofluorides Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Alpha-halocarboxylic acid derivative - Alpha-halocarboxylic acid or derivatives - Methyl ester - Enoate ester - Monocarboxylic acid or derivatives - Vinyl fluoride - Vinyl halide - Fluoroalkene - Haloalkene - Organooxygen compound - Organofluoride - Organohalogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Carbonyl group - Aliphatic acyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as enoate esters. These are an alpha,beta-unsaturated carboxylic ester of general formula R1C(R2)=C(R3)C(=O)OR4 (R4= organyl compound) in which the ester C=O function is conjugated to a C=C double bond at the alpha,beta position. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Fecha | Articulo |
|---|---|---|---|
 B2218432 | Certificate of Analysis | Sep 24, 2025 | M138536 |
| B2218433 | Certificate of Analysis | Sep 24, 2025 | M138536 |
| B2218455 | Certificate of Analysis | Sep 24, 2025 | M138536 |
| G2511367 | Certificate of Analysis | Jun 26, 2025 | M138536 |
| G2511517 | Certificate of Analysis | Jun 26, 2025 | M138536 |
| G2511518 | Certificate of Analysis | Jun 26, 2025 | M138536 |
| G2511519 | Certificate of Analysis | Jun 26, 2025 | M138536 |
| B2218462 | Certificate of Analysis | Dec 18, 2023 | M138536 |
| L2311101 | Certificate of Analysis | Nov 28, 2023 | M138536 |
| L2311102 | Certificate of Analysis | Nov 28, 2023 | M138536 |
| L2311103 | Certificate of Analysis | Nov 28, 2023 | M138536 |
| L2311104 | Certificate of Analysis | Nov 28, 2023 | M138536 |
| J2111102 | Certificate of Analysis | Jul 18, 2023 | M138536 |
| H1520110 | Certificate of Analysis | Jun 09, 2023 | M138536 |
| B2218532 | Certificate of Analysis | Jan 21, 2022 | M138536 |
| Sensibilidad | Heat Sensitive |
|---|---|
| Índice de refracción | 1.39 |
| Punto de inflamación (°C) | 1 °C |
| Punto de ebullición (°C) | 91 °C |
| Peso molecular | 104.080 g/mol |
| XLogP3 | 1.000 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 104.027 Da |
| Monoisotopic Mass | 104.027 Da |
| Topological Polar Surface Area | 26.300 Ų |
| Heavy Atom Count | 7 |
| Formal Charge | 0 |
| Complexity | 97.900 |
| 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 |
