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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 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.
Panoramica 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 Sinonimi
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
Condizioni di conservazione di stoccaggio
Room temperature
Nomi e identificatori Pubchem Sid 488180910 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488180910 Sorrisi canonici CCCCCCCCCO IUPAC Name nonan-1-ol InChIKey ZWRUINPWMLAQRD-UHFFFAOYSA-N INCHI 1S/C9H20O/c1-2-3-4-5-6-7-8-9-10/h10H,2-9H2,1H3 Isomeri SMILES CCCCCCCCCO WGK Germania 2 RTECS RB1575000 Numero UN 3082 Gruppo di imballaggio III Peso molecolare 144.25 Beilstein 969213 Reaxy-Rn 969213 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=969213&ln=
Documentazione 📋 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 Classe 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 Descrizione 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.
Struttura 3D Obiettivi associati (non umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Solubilità Soluble in water (1 g/L) at 20°C, ether, ethanol, acetone, chloroform, and mineral oil. Punto di congelamento (°C) -5 °C Indice di rifrazione 1.4338 Punto di infiammabilità (°C) 74℃ Punto di ebollizione (°C) 213-215°C Punto di fusione (°C) -5°C Peso molecolare 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
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Reconstitution Calculator Recensioni Prodotti correlati 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-eptadecafluoro-1-nonanolo - ≥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-Hexadecafluoro-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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