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· · COA & SDS disponible pour chaque produit · Expédition le jour même sur les articles en stock 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.
Vue d’ensemble description du produit
le 1-Cyclopentylethanol est synthétisé à partir d'oxazaborolidines et de méthyllithium.
Specifications Synonymes
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
Spécifications et pureté
≥95%
Conditions de stockage de stockage
Room temperature
Noms et identifiants Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504756266
Sourires canoniques
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
Isomères SMILES
CC(C1CCCC1)O
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 Classe 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 Description 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.
Structure 3D Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques Indice de réfraction 1.4580 Point d'ébullition (°C) 167 °C (lit.) Poids moléculaire 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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