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· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag für Lagerartikel 1-Nonanol - ≥98% , CAS No.143-08-8
Synonyms
BS-42231 | n-Nonyl alcohol | Pelargonic alcohol | SY011469 | Nonyl alcohol, >=98%, FCC | Tox21_300869 | BIDD:ER0370 | 2E051A08-F94E-40C2-88CA-7030E15C76BF | C9 alcohol | NCGC00254773-01 | nonyl-alcohol | AI3-03962 | FEMA 2789 | HSDB 5145 | NSC5521 | NSC-5
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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 74 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Übersicht 1-Nonanol was used as a reference material in the determination of airborne spore levels.
1-Nonanol inhibited the bacterial luciferase (BL) reaction in a dose-dependent manner.
Specifications Synonyme
BS-42231 | n-Nonyl alcohol | Pelargonic alcohol | SY011469 | Nonyl alcohol, >=98%, FCC | Tox21_300869 | BIDD:ER0370 | 2E051A08-F94E-40C2-88CA-7030E15C76BF | C9 alcohol | NCGC00254773-01 | nonyl-alcohol | AI3-03962 | FEMA 2789 | HSDB 5145 | NSC5521 | NSC-5
Spezifikationen & Reinheit
≥98%
Namen und Kennungen Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488180910
Kanonisches Lächeln
CCCCCCCCCO
InChIKey
ZWRUINPWMLAQRD-UHFFFAOYSA-N
INCHI
1S/C9H20O/c1-2-3-4-5-6-7-8-9-10/h10H,2-9H2,1H3
Isomere SMILES
CCCCCCCCCO
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=969213&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 Lipids and lipid-like molecules Klasse Fatty Acyls Subclass Fatty alcohols Intermediate Tree Nodes Not available Direct Parent Fatty alcohols Alternative Parents Primary alcohols Hydrocarbon derivatives Molecular Framework Aliphatic acyclic compounds Substituents Fatty alcohol - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Alcohol - Aliphatic acyclic compound Beschreibung This compound belongs to the class of organic compounds known as fatty alcohols. These are aliphatic alcohols consisting of a chain of a least six carbon atoms. External Descriptors Fatty alcohols 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 Zugehörige Ziele (nicht menschlich) Wirkungsmechanismen Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften Löslichkeit Soluble in water (1 g/L) at 20°C, ether, ethanol, acetone, chloroform, and mineral oil. Gefrierpunkt (°C) -5 °C Brechungsindex 1.4338 Flammpunkt (°C) 74℃ Siedepunkt (°C) 213-215°C Schmelzpunkt (°C) -5°C Molekulargewicht 144.250 g/mol XLogP3 4.300 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 7 Exact Mass 144.151 Da Monoisotopic Mass 144.151 Da Topological Polar Surface Area 20.200 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 52.700 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
Citations of This Product Lösungsrechner Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
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Reconstitution Calculator Bewertungen Verwandte Produkte 2-[(3-chloro-4-fluorophenyl)amino]-N-[4-(piperidine-1-sulfonyl)phenyl]acetamide - ≥97% , CAS No.1346599-15-2
9-Bromo-1-nonanol - ≥98% , CAS No.55362-80-6
1H,1H-Heptadecafluoro-1-nonanol - ≥97%(GC) , CAS No.423-56-3
5-Nonanol - ≥97%(GC) , CAS No.623-93-8
3-Nonanol - ≥97% , CAS No.624-51-1
2-Nonanol - ≥98%(GC) , CAS No.628-99-9
1-Nonanol - ≥95% , CAS No.143-08-8
1H,1H,9H-Hexadecafluor-1-nonanol - ≥97%(GC) , CAS No.376-18-1
2-Nonanol - ≥95% , CAS No.628-99-9
4-Nonanol - ≥96% , CAS No.5932-79-6
Kirenol - ≥98% , CAS No.52659-56-0
1H,1H,2H,2H,3H,3H-Tridecafluoro-1-nonanol - ≥98%(GC) , CAS No.80806-68-4
1-Nonanol - Standard for GC, ≥99.5%(GC) , CAS No.143-08-8
2,6,8-Trimethyl-4-nonanol (threo- and erythro- mixture) - ≥90% , CAS No.123-17-1
Kirenol - 10mM in DMSO , CAS No.52659-56-0
Nonoxynol 9 - ≥98% , Cell membrane disrupting agent, CAS No.14409-72-4
(S)-(+)-2-Nonanol - ≥97% , CAS No.70419-06-6
2-Nonanol - ≥97% , CAS No.628-99-9
9-Mercapto-1-nonanol - ≥96% , CAS No.131215-92-4
9-Chlorononan-1-ol - ≥95% , CAS No.51308-99-7
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