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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 1-Cyclopentylethanol - ≥95% , CAS No.52829-98-8
Synonyms
EN300-295658 | 1-Cyclopentylethanol, 97% | SCHEMBL10964 | cyclopentyl ethanol | (S)-1-Cyclopentylethanol | NSC 9473 | AKOS005207032 | Q27225103 | 1-Cyclopentylethanol | W16248 | InChI=1/C7H14O/c1-6(8)7-4-2-3-5-7/h6-8H,2-5H2,1H | NSC9473 | NSC-9473 | SY189
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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 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.
Descripción general product description：
1-Cyclopentylethanol is synthesized from oxazaborolidines and methyllithium.
Specifications Sinónimos
EN300-295658 | 1-Cyclopentylethanol, 97% | SCHEMBL10964 | cyclopentyl ethanol | (S)-1-Cyclopentylethanol | NSC 9473 | AKOS005207032 | Q27225103 | 1-Cyclopentylethanol | W16248 | InChI=1/C7H14O/c1-6(8)7-4-2-3-5-7/h6-8H, 2-5H2, 1H | NSC9473 | NSC-9473 | SY189
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 504756266 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504756266 Sonrisas canónicas CC(C1CCCC1)O IUPAC Name 1-cyclopentylethanol InChIKey WPCMSUSLCWXTKB-UHFFFAOYSA-N INCHI 1S/C7H14O/c1-6(8)7-4-2-3-5-7/h6-8H,2-5H2,1H3 Isómeros SMILES CC(C1CCCC1)O Peso molecular 114.19 Reaxy-Rn 2069851 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2069851&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 Alcohols and polyols Intermediate Tree Nodes Not available Direct Parent Secondary alcohols Alternative Parents Hydrocarbon derivatives Molecular Framework Aliphatic homomonocyclic compounds Substituents Secondary alcohol - Hydrocarbon derivative - Aliphatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as secondary alcohols. These are compounds containing a secondary alcohol functional group, with the general structure HOC(R)(R') (R,R'=alkyl, aryl). 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 1.4580 Punto de ebullición (°C) 167 °C (lit.) Peso molecular 114.190 g/mol XLogP3 1.800 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 1 Exact Mass 114.104 Da Monoisotopic Mass 114.104 Da Topological Polar Surface Area 20.200 Ų Heavy Atom Count 8 Formal Charge 0 Complexity 64.800 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 1 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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