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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Allylcyclopentane - ≥97% , CAS No.3524-75-2
Synonyms
Cyclopentane, 2-propenyl- | NSC 74152 | Allyl cyclopentane | 2-propen-1-ylcyclopentane | (2-Propenyl)cyclopentane | InChI=1/C8H14/c1-2-5-8-6-3-4-7-8/h2,8H,1,3-7H | Prop-2-enylcyclopentane | EINECS 222-542-9 | Allylcyclopentane, 97% | UNII-CKL3Z8PQ4A | Cyc
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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
Cyclopentane, 2-propenyl- | NSC 74152 | Allyl cyclopentane | 2-propen-1-ylcyclopentane | (2-Propenyl)cyclopentane | InChI=1/C8H14/c1-2-5-8-6-3-4-7-8/h2, 8H, 1, 3-7H | Prop-2-enylcyclopentane | EINECS 222-542-9 | Allylcyclopentane, 97% | UNII-CKL3Z8PQ4A | Cyc
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 504755140 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504755140 Sonrisas canónicas C=CCC1CCCC1 IUPAC Name prop-2-enylcyclopentane InChIKey NHIDGVQVYHCGEK-UHFFFAOYSA-N INCHI 1S/C8H14/c1-2-5-8-6-3-4-7-8/h2,8H,1,3-7H2 Isómeros SMILES C=CCC1CCCC1 WGK Alemania 2 Peso molecular 110.2 Reaxy-Rn 2036419 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2036419&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 Olefins Intermediate Tree Nodes Not available Direct Parent Cyclic olefins Alternative Parents Unsaturated aliphatic hydrocarbons Molecular Framework Aliphatic homomonocyclic compounds Substituents Cyclic olefin - Unsaturated aliphatic hydrocarbon - Aliphatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as cyclic olefins. These are olefins that contain at least one ring in their structure. 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 1.44 Punto de inflamación (°F) 55.4 °F Punto de inflamación (°C) 13 °C Punto de ebullición (°C) 125-127 °C/750 mmHg Punto de fusión (°C) -111°C Peso molecular 110.200 g/mol XLogP3 3.500 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 0 Rotatable Bond Count 2 Exact Mass 110.11 Da Monoisotopic Mass 110.11 Da Topological Polar Surface Area 0.000 Ų Heavy Atom Count 8 Formal Charge 0 Complexity 68.100 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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