La tienda no funcionará correctamente si las cookies están desactivadas.
Parece que JavaScript está deshabilitado en su navegador. Para obtener la mejor experiencia en nuestro sitio, asegúrese de activar Javascript en su navegador.
· · COA & SDS Disponible para cada producto · Envío el mismo día para artículos en stock 2-Ethylhexanoic acid - Standard for GC, ≥99.5%(GC) , CAS No.149-57-5
GRADE & PURITY Standard for GC ? GC reference standard — characterized compound for calibrating GC methods. Use to build calibration curves and verify GC quantitation. ≥99.5%(GC) Synonyms
2 ETHYL HEXANOIC ACID | EN300-20410 | NCGC00258957-01 | 2-Ethyl-1-hexanoic acid | BRN 1750468 | Hexanoic acid, 2-ethyl-, (-)- | HMS2267F21 | alpha-ethyl caproic acid | Tox21_300108 | Ethyl hexanoic acid | Ethylhexanoic acid | F0001-0703 | Kyselina heptan-
🧪
Why this grade Standard for GC, ≥99.5%(GC) Standard for GC 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 29 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
2 ETHYL HEXANOIC ACID | EN300-20410 | NCGC00258957-01 | 2-Ethyl-1-hexanoic acid | BRN 1750468 | Hexanoic acid, 2-ethyl-, (-)- | HMS2267F21 | alpha-ethyl caproic acid | Tox21_300108 | Ethyl hexanoic acid | Ethylhexanoic acid | F0001-0703 | Kyselina heptan-
Especificaciones y pureza
Standard for GC, ≥99.5%(GC)
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Sonrisas canónicas
CCCCC(CC)C(=O)O
IUPAC Name
2-ethylhexanoic acid
InChIKey
OBETXYAYXDNJHR-UHFFFAOYSA-N
INCHI
1S/C8H16O2/c1-3-5-6-7(4-2)8(9)10/h7H,3-6H2,1-2H3,(H,9,10)
Isómeros SMILES
CCCCC(CC)C(=O)O
CAS alternativo
25103-52-0
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1721433&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 Clase Fatty Acyls Subclass Fatty acids and conjugates Intermediate Tree Nodes Not available Direct Parent Medium-chain fatty acids Alternative Parents Branched fatty acids Monocarboxylic acids and derivatives Carboxylic acids Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic acyclic compounds Substituents Medium-chain fatty acid - Branched fatty acid - Monocarboxylic acid or derivatives - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound Descripción This compound belongs to the class of organic compounds known as medium-chain fatty acids. These are fatty acids with an aliphatic tail that contains between 4 and 12 carbon atoms. External Descriptors Branched fatty acids 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.
Estructura 3D Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Slightly soluble in water and alcohol, soluble in ether and hot water. Sensibilidad Moisture sensitive. Índice de refracción 1.424-1.426 Punto de inflamación (°F) 237.2 °F Punto de inflamación (°C) 114℃ Punto de ebullición (°C) 228°C Punto de fusión (°C) -59°C Peso molecular 144.210 g/mol XLogP3 2.600 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 5 Exact Mass 144.115 Da Monoisotopic Mass 144.115 Da Topological Polar Surface Area 37.300 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 99.400 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 1 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
Preguntas frecuentes y artículos Citations of This Product Calculadoras de soluciones 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 Reseñas Need help choosing the grade? Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.
View Standard for GC grade guide →
Utilizamos cookies para garantizar el correcto funcionamiento del sitio web y, cuando esté permitido, para mejorar su experiencia. Puede gestionar sus preferencias en cualquier momento en Configuración. Más información en nuestra
Política de Cookies. Configuración Aceptar todo Rechazar
¿Quieres que te enviemos un mensaje cuando tengamos descuentos disponibles?
Recordármelo más tarde Permitir
¡Gracias! Por favor, revisa tu bandeja de entrada de correo electrónico para confirmar.
¡Vaya! Las notificaciones están desactivadas.
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 Corporation. All rights reserved.
A2304640