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 Ethyl acetoacetate propylene glycol ketal - ≥97%, stabilized with BHT,mixture of isomers , CAS No.6290-17-1
GRADE & PURITY ≥97% stabilized with BHT,mixture of isomers Synonyms
Ethyl 2,4-dimethyl-1,3-dioxolane-2-acetate | DTXSID4047549 | Ethyl acetoacetate propylene glycol ketal | NSC 6547 | DOPE, R- | UNII-II22JAF28M | DTXCID2027549 | 1,2-Dielaidyl-sn-glycero-3-phosphorylethanolamine | STK096389 | ethyl (2,4-dimethyl-1,3-dioxol
🧪
Why this grade ≥97%, stabilized with BHT,mixture of isomers 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
Ethyl 2, 4-dimethyl-1, 3-dioxolane-2-acetate | DTXSID4047549 | Ethyl acetoacetate propylene glycol ketal | NSC 6547 | DOPE, R- | UNII-II22JAF28M | DTXCID2027549 | 1, 2-Dielaidyl-sn-glycero-3-phosphorylethanolamine | STK096389 | ethyl (2, 4-dimethyl-1, 3-dioxol
Especificaciones y pureza
≥97%, stabilized with BHT, mixture of isomers
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488186907 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488186907 Sonrisas canónicas CCOC(=O)CC1(OCC(O1)C)C IUPAC Name ethyl 2-(2,4-dimethyl-1,3-dioxolan-2-yl)acetate InChIKey GSIXJEIRJVOUFB-UHFFFAOYSA-N INCHI 1S/C9H16O4/c1-4-11-8(10)5-9(3)12-6-7(2)13-9/h7H,4-6H2,1-3H3 Isómeros SMILES CCOC(=O)CC1(OCC(O1)C)C Peso molecular 188.22 Reaxy-Rn 138927 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=138927&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 acid esters Intermediate Tree Nodes Not available Direct Parent Fatty acid esters Alternative Parents Ketals 1,3-dioxolanes Carboxylic acid esters Oxacyclic compounds Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic heteromonocyclic compounds Substituents Ketal - Fatty acid ester - Meta-dioxolane - Carboxylic acid ester - Oxacycle - Organoheterocyclic compound - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Acetal - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as fatty acid esters. These are carboxylic ester derivatives of a fatty acid. 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 Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad Moisture Sensitive Índice de refracción 1.43 Punto de inflamación (°C) 65 °C Punto de ebullición (°C) 76 °C/4 mmHg Peso molecular 188.220 g/mol XLogP3 0.700 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 4 Exact Mass 188.105 Da Monoisotopic Mass 188.105 Da Topological Polar Surface Area 44.800 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 192.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 2 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.
E1703012