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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino Ethyl 4-iodobutanoate - ≥97% , CAS No.7425-53-8
Synonyms
4-IODOBUTYRIC ACID ETHYL ESTER | 4-Iodo-butyric acid ethyl ester | AKOS015843406 | DTXSID70447322 | ethyl -iodobutyrate | A847338 | MFCD00045325 | Ethyl 4-iodobutanoate; Ethyl 4-iodobutyrate | Ethyl gamma-iodobutyrate | 4-Iodobutanoic acid ethyl ester | e
Storage
Store at 2-8°C,Protected from light
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Why this grade ≥97% 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinonimi
4-IODOBUTYRIC ACID ETHYL ESTER | 4-Iodo-butyric acid ethyl ester | AKOS015843406 | DTXSID70447322 | ethyl -iodobutyrate | A847338 | MFCD00045325 | Ethyl 4-iodobutanoate; Ethyl 4-iodobutyrate | Ethyl gamma-iodobutyrate | 4-Iodobutanoic acid ethyl ester | e
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 528760917 Sorrisi canonici CCOC(=O)CCCI IUPAC Name ethyl 4-iodobutanoate InChIKey RLZFVPPGVAHZPE-UHFFFAOYSA-N INCHI 1S/C6H11IO2/c1-2-9-6(8)4-3-5-7/h2-5H2,1H3 Isomeri SMILES CCOC(=O)CCCI Peso molecolare 242.06 Reaxy-Rn 1749717 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1749717&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 Lipids and lipid-like molecules Classe Fatty Acyls Subclass Fatty acid esters Intermediate Tree Nodes Not available Direct Parent Fatty acid esters Alternative Parents Carboxylic acid esters Monocarboxylic acids and derivatives Organoiodides Organic oxides Hydrocarbon derivatives Carbonyl compounds Alkyl iodides Molecular Framework Aliphatic acyclic compounds Substituents Fatty acid ester - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organoiodide - Organohalogen compound - Carbonyl group - Alkyl iodide - Alkyl halide - Aliphatic acyclic compound Descrizione This compound belongs to the class of organic compounds known as fatty acid esters. These are carboxylic ester derivatives of a fatty acid. 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 Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Sensibilità Light sensitive Indice di rifrazione 1.506 Punto di infiammabilità (°C) 86.6ºC Punto di ebollizione (°C) 219.6ºC at 760 mmHg Peso molecolare 242.050 g/mol XLogP3 2.100 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 5 Exact Mass 241.98 Da Monoisotopic Mass 241.98 Da Topological Polar Surface Area 26.300 Ų Heavy Atom Count 9 Formal Charge 0 Complexity 83.100 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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