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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 1-Ethyl-1-cyclopentene - ≥96% , CAS No.2146-38-5
Synonyms
NSC 73920 | FT-0693362 | InChI=1/C7H12/c1-2-7-5-3-4-6-7/h5H,2-4,6H2,1H | MFCD00039453 | T72078 | 1-ethylcyclopent-1-ene | 1-Ethylcyclopentene-1 | E0293 | Cyclopentene, 1-ethyl- | UNII-N5HEF75LON | 1-Ethylcyclopentene | 1-Ethyl-1-cyclopentene | 1-Ethyl1-cy
Storage
Room temperature,Desiccated
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Why this grade ≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature,Desiccated 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 Sinonimi
NSC 73920 | FT-0693362 | InChI=1/C7H12/c1-2-7-5-3-4-6-7/h5H,2-4,6H2,1H | MFCD00039453 | T72078 | 1-ethylcyclopent-1-ene | 1-Ethylcyclopentene-1 | E0293 | Cyclopentene, 1-ethyl- | UNII-N5HEF75LON | 1-Ethylcyclopentene | 1-Ethyl-1-cyclopentene | 1-Ethyl1-cy
Condizioni di conservazione di stoccaggio
Room temperature,Desiccated
Nomi e identificatori Sorrisi canonici CCC1=CCCC1 IUPAC Name 1-ethylcyclopentene InChIKey QYYQTLLGVAPKPN-UHFFFAOYSA-N INCHI 1S/C7H12/c1-2-7-5-3-4-6-7/h5H,2-4,6H2,1H3 Isomeri SMILES CCC1=CCCC1 Peso molecolare 96.17 Beilstein 5(4)252 Reaxy-Rn 1847628 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1847628&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 Hydrocarbons Classe 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 Descrizione 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.
Struttura 3D Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Punto di infiammabilità (°C) -1 °C Punto di ebollizione (°C) 107°C Peso molecolare 96.170 g/mol XLogP3 2.300 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 0 Rotatable Bond Count 1 Exact Mass 96.0939 Da Monoisotopic Mass 96.0939 Da Topological Polar Surface Area 0.000 Ų Heavy Atom Count 7 Formal Charge 0 Complexity 80.000 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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