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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 2-Chloroethyl acrylate - ≥97%, contains ＞100ppm MEHQ as inhibitor , CAS No.2206-89-5
GRADE & PURITY ≥97% contains ＞100ppm MEHQ as inhibitor Synonyms
NSC 65162 | Chloroethyl acrylate | Acrylic acid beta-chloroethyl ester | 2-CHLOROETHYL ACRYLATE | CAS-2206-89-5 | Q27293747 | 2-chloroethyl prop-2-enoate | AI3-03183 | NCGC00260443-01 | 2-Chlorethylester kyseliny akrylove [Czech] | Acrylic acid .beta.-chl
Storage
Store at 2-8°C,Protected from light
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Why this grade ≥97%, contains ＞100ppm MEHQ as inhibitor for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Protected from light Ships Wet ice Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinonimi
NSC 65162 | Chloroethyl acrylate | Acrylic acid beta-chloroethyl ester | 2-CHLOROETHYL ACRYLATE | CAS-2206-89-5 | Q27293747 | 2-chloroethyl prop-2-enoate | AI3-03183 | NCGC00260443-01 | 2-Chlorethylester kyseliny akrylove [Czech] | Acrylic acid .beta.-chl
Specifiche e purezza
≥97%, contains ＞100ppm MEHQ as inhibitor
Condizioni di conservazione di stoccaggio
Store at 2-8°C,Protected from light
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Nomi e identificatori Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504752764
Sorrisi canonici
C=CC(=O)OCCCl
IUPAC Name
2-chloroethyl prop-2-enoate
InChIKey
WHBAYNMEIXUTJV-UHFFFAOYSA-N
INCHI
1S/C5H7ClO2/c1-2-5(7)8-4-3-6/h2H,1,3-4H2
Isomeri SMILES
C=CC(=O)OCCCl
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1749712&ln=
Documentazione 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Organic acids and derivatives Classe Carboxylic acids and derivatives Subclass Acrylic acids and derivatives Intermediate Tree Nodes Not available Direct Parent Acrylic acid esters Alternative Parents Enoate esters Monocarboxylic acids and derivatives Organochlorides Organic oxides Hydrocarbon derivatives Carbonyl compounds Alkyl chlorides Molecular Framework Aliphatic acyclic compounds Substituents Acrylic acid ester - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Carboxylic acid 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 Descrizione This compound belongs to the class of organic compounds known as acrylic acid esters. These are organic compounds containing and ester acrylic acid (CH2=CHC(=O)OH). External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Struttura 3D Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Sensibilità light & heat sensitive Indice di rifrazione 1.125 Punto di infiammabilità (°F) 138.2 °F Punto di infiammabilità (°C) 59 °C Peso molecolare 134.560 g/mol XLogP3 1.100 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 4 Exact Mass 134.013 Da Monoisotopic Mass 134.013 Da Topological Polar Surface Area 26.300 Ų Heavy Atom Count 8 Formal Charge 0 Complexity 90.400 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
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