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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2-Propylcyclohexanone - ≥98%(GC) , CAS No.94-65-5
Synonyms
InChI=1/C9H16O/c1-2-5-8-6-3-4-7-9(8)10/h8H,2-7H2,1H3 | P1114 | FT-0631478 | AKOS009157714 | F8882-5405 | MFCD00019464 | SCHEMBL420230 | OCJLPZCBZSCVCO-UHFFFAOYSA- | Cyclohexanone, 2-propyl- | D92072 | DTXSID20870429 | NSC 54015 | NSC54015 | NSC-54015 | 2-
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Why this grade ≥98%(GC) 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
InChI=1/C9H16O/c1-2-5-8-6-3-4-7-9(8)10/h8H, 2-7H2, 1H3 | P1114 | FT-0631478 | AKOS009157714 | F8882-5405 | MFCD00019464 | SCHEMBL420230 | OCJLPZCBZSCVCO-UHFFFAOYSA- | Cyclohexanone, 2-propyl- | D92072 | DTXSID20870429 | NSC 54015 | NSC54015 | NSC-54015 | 2-
Especificaciones y pureza
≥98%(GC)
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488180332 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488180332 Sonrisas canónicas CCCC1CCCCC1=O IUPAC Name 2-propylcyclohexan-1-one InChIKey OCJLPZCBZSCVCO-UHFFFAOYSA-N INCHI 1S/C9H16O/c1-2-5-8-6-3-4-7-9(8)10/h8H,2-7H2,1H3 Isómeros SMILES CCCC1CCCCC1=O PubChem CID 7199 Peso molecular 140.23 Reaxy-Rn 1856819
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 Carbonyl compounds Intermediate Tree Nodes Ketones Direct Parent Cyclic ketones Alternative Parents Organic oxides Hydrocarbon derivatives Molecular Framework Aliphatic homomonocyclic compounds Substituents Cyclic ketone - Organic oxide - Hydrocarbon derivative - Aliphatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as cyclic ketones. These are organic compounds containing a ketone that is conjugated to a cyclic moiety. 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 1.45 Punto de inflamación (°C) 69 °C Punto de ebullición (°C) 198 °C Peso molecular 140.220 g/mol XLogP3 2.400 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 2 Exact Mass 140.12 Da Monoisotopic Mass 140.12 Da Topological Polar Surface Area 17.100 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 118.000 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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