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· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag auf Lager 4'-n-Octylacetophenone - ≥97%(HPLC) , CAS No.10541-56-7
Synonyms
NSC168987 | NSC-168987 | Acetophenone, 4'-octyl- | 1-(4-octylphenyl)ethan-1-one | AKOS015890857 | Ethanone, 1-(4-octylphenyl)- | MFCD00043682 | p-Octylacetophenone | p-octylaceto-phenone | Ethanone,1-(4-octylphenyl)- | AMY728 | 1-(4-Octylphenyl)ethanone #
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Why this grade ≥97%(HPLC) 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 Synonyme
NSC168987 | NSC-168987 | Acetophenone, 4'-octyl- | 1-(4-octylphenyl)ethan-1-one | AKOS015890857 | Ethanone, 1-(4-octylphenyl)- | MFCD00043682 | p-Octylacetophenone | p-octylaceto-phenone | Ethanone,1-(4-octylphenyl)- | AMY728 | 1-(4-Octylphenyl)ethanone #
Spezifikationen & Reinheit
≥97%(HPLC)
Namen und Kennungen Pubchem Sid 488183781 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488183781 Kanonisches Lächeln CCCCCCCCC1=CC=C(C=C1)C(=O)C IUPAC Name 1-(4-octylphenyl)ethanone InChIKey GARQDIVXKVBJFP-UHFFFAOYSA-N INCHI 1S/C16H24O/c1-3-4-5-6-7-8-9-15-10-12-16(13-11-15)14(2)17/h10-13H,3-9H2,1-2H3 Isomere SMILES CCCCCCCCC1=CC=C(C=C1)C(=O)C Molekulargewicht 232.37 Reaxy-Rn 1869784 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1869784&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 Klasse Organooxygen compounds Subclass Carbonyl compounds Intermediate Tree Nodes Ketones - Aryl ketones - Phenylketones Direct Parent Alkyl-phenylketones Alternative Parents Acetophenones Benzoyl derivatives Aryl alkyl ketones Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Alkyl-phenylketone - Acetophenone - Aryl alkyl ketone - Benzoyl - Benzenoid - Monocyclic benzene moiety - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound Beschreibung This compound belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group. 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.
3D-Struktur Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften Siedepunkt (°C) 152-153°/1mm Schmelzpunkt (°C) 21-24°C Molekulargewicht 232.360 g/mol XLogP3 5.400 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 8 Exact Mass 232.183 Da Monoisotopic Mass 232.183 Da Topological Polar Surface Area 17.100 Ų Heavy Atom Count 17 Formal Charge 0 Complexity 202.000 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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