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· · COA & SDS disponible pour chaque produit · Expédition le jour même sur les articles en stock 2,2-Difluoropropionic acid ethylester - ≥98% , CAS No.28781-85-3
Synonyms
MFCD06657970 | E1350 | ethyl difluoropropionate | Propanoic acid, 2,2-difluoro-, ethyl ester | Z1201623583 | AMY1269 | BCP10917 | EN300-200735 | J-506798 | BBL102322 | 2,2-difluoropropionic acid ethyl ester | 2,2-Difluoro-propionic acid ethyl ester | A819
Storage
Store at 2-8°C,Argon charged
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Argon charged 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonymes
MFCD06657970 | E1350 | ethyl difluoropropionate | Propanoic acid, 2,2-difluoro-, ethyl ester | Z1201623583 | AMY1269 | BCP10917 | EN300-200735 | J-506798 | BBL102322 | 2,2-difluoropropionic acid ethyl ester | 2,2-Difluoro-propionic acid ethyl ester | A819
Spécifications et pureté
≥98%
Conditions de stockage de stockage
Store at 2-8°C,Argon charged
Expédié en
Wet ice
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Noms et identifiants Pubchem Sid 508807572 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/508807572 Sourires canoniques CCOC(=O)C(C)(F)F IUPAC Name ethyl 2,2-difluoropropanoate InChIKey ISVLDAIKRGXNCZ-UHFFFAOYSA-N INCHI 1S/C5H8F2O2/c1-3-9-4(8)5(2,6)7/h3H2,1-2H3 Isomères SMILES CCOC(=O)C(C)(F)F Numéro ONU UN3272 Groupe d'emballage III Poids moléculaire 138.11 Reaxy-Rn 2039793 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2039793&ln=
Documentation 📋 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 Alpha-halocarboxylic acids and derivatives Intermediate Tree Nodes Not available Direct Parent Alpha-halocarboxylic acid derivatives Alternative Parents Carboxylic acid esters Monocarboxylic acids and derivatives Organofluorides Organic oxides Hydrocarbon derivatives Carbonyl compounds Alkyl fluorides Molecular Framework Aliphatic acyclic compounds Substituents Alpha-halocarboxylic acid derivative - Carboxylic acid ester - Monocarboxylic acid or derivatives - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organofluoride - Organohalogen compound - Carbonyl group - Alkyl halide - Alkyl fluoride - Aliphatic acyclic compound Description This compound belongs to the class of organic compounds known as alpha-halocarboxylic acid derivatives. These are carboxylic acid derivatives containing a halogen atom bonded to the alpha carbon atom. 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.
Structure 3D Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques Solubilité Insoluble in water. Sensibilité Moisture sensitive. Indice de réfraction 1.35 Point d'éclair (°C) 13 °C Point d'ébullition (°C) 115 °C Poids moléculaire 138.110 g/mol XLogP3 1.100 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 3 Exact Mass 138.049 Da Monoisotopic Mass 138.049 Da Topological Polar Surface Area 26.300 Ų Heavy Atom Count 9 Formal Charge 0 Complexity 112.000 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
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