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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Ethyl-1-propenyl ether, mixture of cis and trans - ≥98% , CAS No.928-55-2
Synonyms
UNII-4TK5QAZ92W | 4-amino-3-hydroxy-naphthalene-1-sulfonic acid | Ethyl propenyl ether, cis + trans | 1-Amino-2-brom-4-hydroxyanthrachinon [Czech] | EN300-29202 | JH817DUE12 | STL281852 | Cibanone Dark Blue BO | trans-Ethyl propenyl ether | ETHYLPropenyl
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Normal 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 Sinónimos
UNII-4TK5QAZ92W | 4-amino-3-hydroxy-naphthalene-1-sulfonic acid | Ethyl propenyl ether, cis + trans | 1-Amino-2-brom-4-hydroxyanthrachinon [Czech] | EN300-29202 | JH817DUE12 | STL281852 | Cibanone Dark Blue BO | trans-Ethyl propenyl ether | ETHYLPropenyl
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 504763747 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504763747 Sonrisas canónicas CCOC=CC IUPAC Name (E)-1-ethoxyprop-1-ene InChIKey XDHOEHJVXXTEDV-HWKANZROSA-N INCHI 1S/C5H10O/c1-3-5-6-4-2/h3,5H,4H2,1-2H3/b5-3+ Isómeros SMILES CCO/C=C/C WGK Alemania 3 RTECS KO0525000 Peso molecular 86.13 Beilstein 1735974 Reaxy-Rn 1735974 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1735974&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 oxygen compounds Clase Organooxygen compounds Subclass Not available Intermediate Tree Nodes Not available Direct Parent Organooxygen compounds Alternative Parents Hydrocarbon derivatives Molecular Framework Aliphatic acyclic compounds Substituents Hydrocarbon derivative - Organooxygen compound - Aliphatic acyclic compound Descripción This compound belongs to the class of organic compounds known as organooxygen compounds. These are organic compounds containing a bond between a carbon atom and an oxygen 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.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Índice de refracción 1.398 Punto de inflamación (°F) 20°C(68°F) Punto de inflamación (°C) 20°C(68°F) Punto de ebullición (°C) 67-76°C Peso molecular 86.130 g/mol XLogP3 1.400 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 2 Exact Mass 86.0732 Da Monoisotopic Mass 86.0732 Da Topological Polar Surface Area 9.200 Ų Heavy Atom Count 6 Formal Charge 0 Complexity 39.200 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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