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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 | 488182188 |
|---|---|
| Sonrisas canónicas | CC(=C)C(=O)OCCCl |
| IUPAC Name | 2-chloroethyl 2-methylprop-2-enoate |
| InChIKey | GPOGMJLHWQHEGF-UHFFFAOYSA-N |
| INCHI | 1S/C6H9ClO2/c1-5(2)6(8)9-4-3-7/h1,3-4H2,2H3 |
| Isómeros SMILES | CC(=C)C(=O)OCCCl |
| RTECS | OZ3855000 |
| Peso molecular | 148.59 |
| Beilstein | 956599 |
| Reaxy-Rn | 956599 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=956599&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 | Monocarboxylic acids and derivatives Organochlorides Organic oxides Hydrocarbon derivatives Carbonyl compounds Alkyl chlorides |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Enoate ester - Monocarboxylic acid or derivatives - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organochloride - Organohalogen compound - Carbonyl group - Alkyl halide - Alkyl chloride - 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 |
|---|---|---|---|
| Certificate of Analysis | May 13, 2026 | M140401 | |
| Certificate of Analysis | May 13, 2026 | M140401 | |
| Certificate of Analysis | Apr 02, 2026 | M140401 | |
| Certificate of Analysis | Apr 02, 2026 | M140401 | |
| Certificate of Analysis | Nov 30, 2024 | M140401 | |
| Certificate of Analysis | Aug 17, 2023 | M140401 |
| Solubilidad | Immiscible with water. |
|---|---|
| Índice de refracción | 1.451 |
| Punto de inflamación (°F) | 156°F |
| Punto de inflamación (°C) | 69℃ |
| Punto de ebullición (°C) | 170℃ |
| Peso molecular | 148.590 g/mol |
| XLogP3 | 1.700 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 4 |
| Exact Mass | 148.029 Da |
| Monoisotopic Mass | 148.029 Da |
| Topological Polar Surface Area | 26.300 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 120.000 |
| 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 |