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224,000+ productos de investigación · Triple ISO certified · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 1-Naphthyl methacrylate - ≥97%(GC), stabilized with <500ppm monomethyl ether hydroquinone , CAS No.19102-44-4
GRADE & PURITY ≥97%(GC) stabilized with <500ppm monomethyl ether hydroquinone Synonyms
SCHEMBL67480 | 1-NAPHTHYL METHACRYLATE | alpha-naphthyl methacrylate | AKOS024343745 | Naphthalen-1-yl 2-methylprop-2-enoate | DTXSID60398930 | FT-0759470 | naphthalen-1-yl methacrylate | 1-Naphthyl methacrylate, contains <500 ppm monomethyl ether hydroqu
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Why this grade ≥97%(GC), stabilized with <500ppm monomethyl ether hydroquinone for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C Ships Wet ice 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
SCHEMBL67480 | 1-NAPHTHYL METHACRYLATE | alpha-naphthyl methacrylate | AKOS024343745 | Naphthalen-1-yl 2-methylprop-2-enoate | DTXSID60398930 | FT-0759470 | naphthalen-1-yl methacrylate | 1-Naphthyl methacrylate, contains <500 ppm monomethyl ether hydroqu
Especificaciones y pureza
≥97%(GC), stabilized with <500ppm monomethyl ether hydroquinone
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Sonrisas canónicas CC(=C)C(=O)OC1=CC=CC2=CC=CC=C21 IUPAC Name naphthalen-1-yl 2-methylprop-2-enoate InChIKey HVYCQBKSRWZZGX-UHFFFAOYSA-N INCHI 1S/C14H12O2/c1-10(2)14(15)16-13-9-5-7-11-6-3-4-8-12(11)13/h3-9H,1H2,2H3 Isómeros SMILES CC(=C)C(=O)OC1=CC=CC2=CC=CC=C21 Número ONU 3082 Peso molecular 212.24 Reaxy-Rn 2048540 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2048540&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 Benzenoids Clase Naphthalenes Subclass Not available Intermediate Tree Nodes Not available Direct Parent Naphthalenes Alternative Parents Phenol esters Enoate esters Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homopolycyclic compounds Substituents Phenol ester - Naphthalene - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aromatic homopolycyclic compound Descripción This compound belongs to the class of organic compounds known as naphthalenes. These are compounds containing a naphthalene moiety, which consists of two fused benzene rings. 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 Índice de refracción n20/D 1.588 Punto de inflamación (°F) 230.0 °F Punto de inflamación (°C) 110 °C Peso molecular 212.240 g/mol XLogP3 3.700 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 3 Exact Mass 212.084 Da Monoisotopic Mass 212.084 Da Topological Polar Surface Area 26.300 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 282.000 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
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