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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Ethyl-tetramethylcyclopentadiene - ≥97% , CAS No.57693-77-3
Synonyms
5-ethyl-1,2,3,4-tetramethylcyclopenta-1,3-diene | MXYDFFLUOPTQFI-UHFFFAOYSA-N | DTXSID60342872 | 7-HYDROXY-1,3-BENZODIOXOLE-5-CARBOXYLICACID | 5-Ethyl-1,2,3,4-tetramethyl-1,3-cyclopentadiene # | Ethyl-tetramethylcylopentadiene | MFCD00012026 | FT-0719735
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Why this grade ≥97% 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
5-ethyl-1, 2, 3, 4-tetramethylcyclopenta-1, 3-diene | MXYDFFLUOPTQFI-UHFFFAOYSA-N | DTXSID60342872 | 7-HYDROXY-1, 3-BENZODIOXOLE-5-CARBOXYLICACID | 5-Ethyl-1, 2, 3, 4-tetramethyl-1, 3-cyclopentadiene # | Ethyl-tetramethylcylopentadiene | MFCD00012026 | FT-0719735
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Sonrisas canónicas CCC1C(=C(C(=C1C)C)C)C IUPAC Name 5-ethyl-1,2,3,4-tetramethylcyclopenta-1,3-diene InChIKey MXYDFFLUOPTQFI-UHFFFAOYSA-N INCHI 1S/C11H18/c1-6-11-9(4)7(2)8(3)10(11)5/h11H,6H2,1-5H3 Isómeros SMILES CCC1C(=C(C(=C1C)C)C)C WGK Alemania 3 Peso molecular 150.26 Reaxy-Rn 2349373 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2349373&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 Hydrocarbons Clase Unsaturated hydrocarbons Subclass Branched unsaturated hydrocarbons Intermediate Tree Nodes Not available Direct Parent Branched unsaturated hydrocarbons Alternative Parents Cycloalkenes Unsaturated aliphatic hydrocarbons Molecular Framework Aliphatic homomonocyclic compounds Substituents Branched unsaturated hydrocarbon - Cycloalkene - Cyclic olefin - Unsaturated aliphatic hydrocarbon - Olefin - Aliphatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as branched unsaturated hydrocarbons. These are hydrocarbons that contains one or more unsaturated carbon atoms, and an aliphatic branch. 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 1.479 Punto de inflamación (°F) 131 °F Punto de inflamación (°C) 55 °C Punto de ebullición (°C) 60° C at 5 mmHg Peso molecular 150.260 g/mol XLogP3 2.400 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 0 Rotatable Bond Count 1 Exact Mass 150.141 Da Monoisotopic Mass 150.141 Da Topological Polar Surface Area 0.000 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 204.000 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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