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· · COA & SDS available for every product · Same-day shipping on in-stock items 9-Heptadecanone - ≥98%(GC) , CAS No.540-08-9
Synonyms
bis-octyl ketone | DTXSID50202310 | H0536 | SY049595 | Dioctyl ketone | 9-HEPTADECANONE | AKOS009031334 | AS-56674 | EINECS 208-734-5 | SCHEMBL342685 | Dioctylketone | EN300-21560 | LMFA12000196 | NSC7336 | NSC-7336 | BRN 1707117 | C17H34O | 4-01-00-03396
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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 Synonyms
bis-octyl ketone | DTXSID50202310 | H0536 | SY049595 | Dioctyl ketone | 9-HEPTADECANONE | AKOS009031334 | AS-56674 | EINECS 208-734-5 | SCHEMBL342685 | Dioctylketone | EN300-21560 | LMFA12000196 | NSC7336 | NSC-7336 | BRN 1707117 | C17H34O | 4-01-00-03396
Specifications & Purity
≥98%(GC)
Names and Identifiers Pubchem Sid 488181212 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488181212 Canonical Smiles CCCCCCCCC(=O)CCCCCCCC IUPAC Name heptadecan-9-one InChIKey WTJKUFMLQFLJOT-UHFFFAOYSA-N INCHI 1S/C17H34O/c1-3-5-7-9-11-13-15-17(18)16-14-12-10-8-6-4-2/h3-16H2,1-2H3 Isomeric SMILES CCCCCCCCC(=O)CCCCCCCC RTECS MI3925000 Molecular Weight 254.46 Reaxy-Rn 1707117 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1707117&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 Class Organooxygen compounds Subclass Carbonyl compounds Intermediate Tree Nodes Not available Direct Parent Ketones Alternative Parents Organic oxides Hydrocarbon derivatives Molecular Framework Aliphatic acyclic compounds Substituents Ketone - Organic oxide - Hydrocarbon derivative - Aliphatic acyclic compound Description This compound belongs to the class of organic compounds known as ketones. These are organic compounds in which a carbonyl group is bonded to two carbon atoms R2C=O (neither R may be a hydrogen atom). Ketones that have one or more alpha-hydrogen atoms undergo keto-enol tautomerization, the tautomer being an enol. External Descriptors Oxygenated hydrocarbons 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 Structure Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Soluble in toluene. Insoluble in water. Boil Point(°C) 250-253°C Melt Point(°C) 54 °C Molecular Weight 254.500 g/mol XLogP3 7.000 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 14 Exact Mass 254.261 Da Monoisotopic Mass 254.261 Da Topological Polar Surface Area 17.100 Ų Heavy Atom Count 18 Formal Charge 0 Complexity 156.000 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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