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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 4-Hydroxybutyl acrylate glycidyl ether(4HBAGE) - ≥97%,stabilized with MEHQ , CAS No.119692-59-0
GRADE & PURITY ≥97% stabilized with MEHQ Synonyms
4-[(oxiran-2-yl)methoxy]butyl prop-2-enoate | MFCD30474906 | 4-(Oxiran-2-ylmethoxy)butyl acrylate | USWANRSZMQLWTG-UHFFFAOYSA-N | SY271730 | D85270 | DTXSID50888895 | 4-hydroxybutyl acrylate glycidyl ether | 2-Propenoic acid, 4-(oxiranylmethoxy)butyl este
Storage
Protected from light,Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
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Why this grade ≥97%,stabilized with MEHQ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Protected from light,Store at -20°C,Argon charged Ships Ice chest + Ice pads 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
4-[(oxiran-2-yl)methoxy]butyl prop-2-enoate | MFCD30474906 | 4-(Oxiran-2-ylmethoxy)butyl acrylate | USWANRSZMQLWTG-UHFFFAOYSA-N | SY271730 | D85270 | DTXSID50888895 | 4-hydroxybutyl acrylate glycidyl ether | 2-Propenoic acid, 4-(oxiranylmethoxy)butyl este
Especificaciones y pureza
≥97%, stabilized with MEHQ
Condiciones de almacenamiento de almacenamiento
Protected from light, Store at -20°C, Argon charged
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Pubchem Sid 504764894 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504764894 Sonrisas canónicas C=CC(=O)OCCCCOCC1CO1 IUPAC Name 4-(oxiran-2-ylmethoxy)butyl prop-2-enoate InChIKey USWANRSZMQLWTG-UHFFFAOYSA-N INCHI 1S/C10H16O4/c1-2-10(11)13-6-4-3-5-12-7-9-8-14-9/h2,9H,1,3-8H2 Isómeros SMILES C=CC(=O)OCCCCOCC1CO1 Número ONU 3082 Grupo de embalaje III Peso molecular 200.23 Reaxy-Rn 19298920 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=19298920&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 acids and derivatives Clase Carboxylic acids and derivatives Subclass Acrylic acids and derivatives Intermediate Tree Nodes Not available Direct Parent Acrylic acid esters Alternative Parents Enoate esters Oxacyclic compounds Monocarboxylic acids and derivatives Epoxides Dialkyl ethers Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic heteromonocyclic compounds Substituents Acrylic acid ester - Enoate ester - Alpha,beta-unsaturated carboxylic ester - Carboxylic acid ester - Dialkyl ether - Oxirane - Ether - Monocarboxylic acid or derivatives - Organoheterocyclic compound - Oxacycle - Organooxygen compound - Organic oxide - Hydrocarbon derivative - Carbonyl group - Organic oxygen compound - Aliphatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as acrylic acid esters. These are organic compounds containing and ester acrylic acid (CH2=CHC(=O)OH). 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 Light sensitive;Air sensitive; Heat sensitive Punto de inflamación (°C) 123.267℃ Punto de ebullición (°C) 287.531ºC at 760 mmHg Peso molecular 200.230 g/mol XLogP3 1.000 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 9 Exact Mass 200.105 Da Monoisotopic Mass 200.105 Da Topological Polar Surface Area 48.100 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 191.000 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
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