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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 1-Cyclopropylethanol - ≥98% , CAS No.765-42-4
Synonyms
1-cyclopropylethan-1-ol | MFCD00043921 | 1-Cyclopropylethanol, 99% | AKOS000249010 | Cyclopropanemethanol, .alpha.-methyl- | a-methylcyclopropane methanol | EINECS 212-145-9 | FT-0607685 | 1-Cyclopropylethanol | STK328112 | AM804334 | a-methylcyclopropane
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Why this grade ≥98% 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
1-cyclopropylethan-1-ol | MFCD00043921 | 1-Cyclopropylethanol, 99% | AKOS000249010 | Cyclopropanemethanol, .alpha.-methyl- | a-methylcyclopropane methanol | EINECS 212-145-9 | FT-0607685 | 1-Cyclopropylethanol | STK328112 | AM804334 | a-methylcyclopropane
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 504755345 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504755345 Sonrisas canónicas CC(C1CC1)O IUPAC Name 1-cyclopropylethanol InChIKey DKKVKJZXOBFLRY-UHFFFAOYSA-N INCHI 1S/C5H10O/c1-4(6)5-2-3-5/h4-6H,2-3H2,1H3 Isómeros SMILES CC(C1CC1)O WGK Alemania 3 Número ONU 1987 Grupo de embalaje III Peso molecular 86.13 Reaxy-Rn 1839704 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1839704&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 1.4290 to 1.4320 Punto de inflamación (°F) 98.6 °F Punto de inflamación (°C) 31°C Punto de ebullición (°C) 122°C Peso molecular 86.130 g/mol XLogP3 0.700 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 1 Exact Mass 86.0732 Da Monoisotopic Mass 86.0732 Da Topological Polar Surface Area 20.200 Ų Heavy Atom Count 6 Formal Charge 0 Complexity 47.900 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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