The store will not work correctly when cookies are disabled.
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 · Same-day shipping on in-stock items 2-Ethylbutyraldehyde - ≥95%(GC) , CAS No.97-96-1
Synonyms
2-ETHYLBUTYRALDEHYDE | 2-Ethyl-butyraldehyde | 2-Ethylbutanal | 2-EthYl-Butanal | 2-Ethylbutyraldehyde [UN1178] [Flammable liquid] | FEMA No. 2426 | (2-chlorophenyl)-(1-piperidyl)methanone | InChI=1/C6H12O/c1-3-6(4-2)5-7/h5-6H,3-4H2,1-2H | MFCD00006985 |
Storage
Room temperature,Argon charged
Shipped In
FedEx DG Service
🧪
Why this grade ≥95%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Room temperature,Argon charged Ships FedEx DG Service 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Descripción general 2-Ethylbutyraldehyde is used in the preparation of aldoximes using aqueous hydroxylamine. It is used as pharmaceutical intermediates.
Specifications Sinónimos
2-ETHYLBUTYRALDEHYDE | 2-Ethyl-butyraldehyde | 2-Ethylbutanal | 2-EthYl-Butanal | 2-Ethylbutyraldehyde [UN1178] [Flammable liquid] | FEMA No. 2426 | (2-chlorophenyl)-(1-piperidyl)methanone | InChI=1/C6H12O/c1-3-6(4-2)5-7/h5-6H,3-4H2,1-2H | MFCD00006985 |
Especificaciones y pureza
≥95%(GC)
Condiciones de almacenamiento de almacenamiento
Room temperature,Argon charged
Enviado en
FedEx DG Service
Nombres e identificadores Pubchem Sid 504751314 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504751314 Sonrisas canónicas CCC(CC)C=O IUPAC Name 2-ethylbutanal InChIKey UNNGUFMVYQJGTD-UHFFFAOYSA-N INCHI 1S/C6H12O/c1-3-6(4-2)5-7/h5-6H,3-4H2,1-2H3 Isómeros SMILES CCC(CC)C=O WGK Alemania 1 RTECS ES2625000 Número ONU 1178 Grupo de embalaje II Peso molecular 100.16 Beilstein 1209330 Reaxy-Rn 1209330 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1209330&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 Clase Organic oxides Subclass Not available Intermediate Tree Nodes Not available Direct Parent Organic oxides Alternative Parents Hydrocarbon derivatives Aldehydes Molecular Framework Aliphatic acyclic compounds Substituents Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aldehyde - Aliphatic acyclic compound Descripción This compound belongs to the class of organic compounds known as organic oxides. These are organic compounds containing an oxide group. External Descriptors Not available 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 Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Soluble in ether and alcohols. Slightly soluble in water. Sensibilidad Air Sensitive Índice de refracción 1.40 Punto de inflamación (°F) 69.8 °F Punto de inflamación (°C) 21 °C Punto de ebullición (°C) 117 °C Peso molecular 100.160 g/mol XLogP3 1.500 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 3 Exact Mass 100.089 Da Monoisotopic Mass 100.089 Da Topological Polar Surface Area 17.100 Ų Heavy Atom Count 7 Formal Charge 0 Complexity 46.100 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
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
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. Configuración Aceptar todo Rechazar
Shall we send you a message when we have discounts available?
Remind me later Permitir
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.
H2119301