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· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag auf Lager Ethyl 4-bromocrotonate - ≥90% , CAS No.6065-32-3
Synonyms
4-bromocrotonic acid ethyl ester | (E)-ethyl 4-brombut-2-enoate | ethyl (E)-4-bromanylbut-2-enoate | Ethyl 4-bromocrotonate | SCHEMBL199006 | Chrysoidin FB | Ethyl trans-4-bromo-2-butenoate | Ethyl trans-4-bromo-2-butenoate, technical, ~75% (GC) | EINECS
Storage
Store at 2-8°C,Argon charged
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Why this grade ≥90% 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 Synonyme
4-bromocrotonic acid ethyl ester | (E)-ethyl 4-brombut-2-enoate | ethyl (E)-4-bromanylbut-2-enoate | Ethyl 4-bromocrotonate | SCHEMBL199006 | Chrysoidin FB | Ethyl trans-4-bromo-2-butenoate | Ethyl trans-4-bromo-2-butenoate, technical, ~75% (GC) | EINECS
Spezifikationen & Reinheit
≥90%
Storage
Store at 2-8°C,Argon charged
Verschickt in
Wet ice
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Namen und Kennungen Pubchem Sid 508809619 Kanonisches Lächeln CCOC(=O)C=CCBr IUPAC Name ethyl (E)-4-bromobut-2-enoate InChIKey FHGRPBSDPBRTLS-ONEGZZNKSA-N INCHI 1S/C6H9BrO2/c1-2-9-6(8)4-3-5-7/h3-4H,2,5H2,1H3/b4-3+ Isomere SMILES CCOC(=O)/C=C/CBr Alternative CAS-Nummer 37746-78-4 Molekulargewicht 193.04 Reaxy-Rn 1749959 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1749959&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 Lipids and lipid-like molecules Klasse Fatty Acyls Subclass Fatty acid esters Intermediate Tree Nodes Not available Direct Parent Fatty acid esters Alternative Parents Enoate esters Monocarboxylic acids and derivatives Organobromides Organic oxides Hydrocarbon derivatives Carbonyl compounds Alkyl bromides Molecular Framework Aliphatic acyclic compounds Substituents Fatty acid ester - Enoate ester - Alpha,beta-unsaturated carboxylic ester - Carboxylic acid ester - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Organobromide - Organohalogen compound - Alkyl bromide - Organic oxide - Organic oxygen compound - Carbonyl group - Alkyl halide - Organooxygen compound - Hydrocarbon derivative - Aliphatic acyclic compound Beschreibung 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.
3D-Struktur Zugehörige Ziele (nicht menschlich) Wirkungsmechanismen Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften Löslichkeit Insoluble in water. Empfindlichkeit Heat sensitive Brechungsindex n20/D 1.493 Flammpunkt (°F) 206.6 °F Flammpunkt (°C) 97℃ Siedepunkt (°C) 94-95 °C/12 mmHg Molekulargewicht 193.040 g/mol XLogP3 1.500 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 4 Exact Mass 191.979 Da Monoisotopic Mass 191.979 Da Topological Polar Surface Area 26.300 Ų Heavy Atom Count 9 Formal Charge 0 Complexity 110.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 1 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 1 Covalently-Bonded Unit Count 1
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