The store will not work correctly when cookies are disabled.
Javascript est désactivé dans votre navigateur. Pour une meilleure expérience sur notre site, assurez-vous d’activer JavaScript dans votre navigateur.
· · COA & SDS disponible pour chaque produit · Expédition le jour même sur les articles en stock 1-Nonanol - ≥95% , 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
🧪
Why this grade ≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Room temperature Ships Normal Check lot-specific COA for exact specifications.
📋
Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
📚
Literature proof Cited in 74 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Vue d’ensemble 1-Nonanol inhibited the bacterial luciferase (BL) reaction in a dose-dependent manner.
1-Nonanol was used as a reference material in the determination of airborne spore levels.
Specifications Synonymes
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
Spécifications et pureté
≥95%
Conditions de stockage de stockage
Room temperature
Noms et identifiants Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504751765
Sourires canoniques
CCCCCCCCCO
InChIKey
ZWRUINPWMLAQRD-UHFFFAOYSA-N
INCHI
1S/C9H20O/c1-2-3-4-5-6-7-8-9-10/h10H,2-9H2,1H3
Isomères 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 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 Description 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.
Structure 3D Cibles associées (non humaines) Mécanismes d'action Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques Solubilité Soluble in water (1 g/L) at 20°C, ether, ethanol, acetone, chloroform, and mineral oil. Point de congélation (°C) -5 °C Indice de réfraction 1.4338 Point d'éclair (°C) 74℃ Point d'ébullition (°C) 213-215°C Point de fusion (°C) -5°C Poids moléculaire 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 Calculateurs de solution Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Avis
We use cookies to ensure the website functions properly and, where permitted, to improve your experience. You can manage your preferences at any time in Settings. Learn more in our
Cookie Policy. Paramètres Accepter tout Refuser
Shall we send you a message when we have discounts available?
Remind me later Autoriser
Thank you! Please check your email inbox to confirm.
Oops! Notifications are disabled.
Products are supplied to verified businesses, institutions, and qualified professionals for research and development use only. Not for use in humans, animals, diagnosis, or therapy.
Copyright © 2023–present Aladdin Scientific Corp. All rights reserved.
A2203039