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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino Trimethylolpropane triacrylate - ≥85%, Containing 600ppm MEHQ stabilizer , CAS No.15625-89-5
GRADE & PURITY ≥85% Containing 600ppm MEHQ stabilizer Synonyms
TMPTA | 2,2-bis(prop-2-enoyloxymethyl)butyl prop-2-enoate | DTXSID0027773 | TMPTA (Trimethylol propane triacrylate) | Trimethylolpropane triacrylate, stabilized | AKOS015910177 | UNII-4B67KGL96S | MFM | 1,3-Propanediol, 2-ethyl-2-(hydroxymethyl)-, triacry
Storage
Store at 2-8°C,Protected from light,Argon charged
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Why this grade ≥85%, Containing 600ppm MEHQ stabilizer for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Protected from light,Argon charged 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 167 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinonimi
TMPTA | 2,2-bis(prop-2-enoyloxymethyl)butyl prop-2-enoate | DTXSID0027773 | TMPTA (Trimethylol propane triacrylate) | Trimethylolpropane triacrylate, stabilized | AKOS015910177 | UNII-4B67KGL96S | MFM | 1,3-Propanediol, 2-ethyl-2-(hydroxymethyl)-, triacry
Specifiche e purezza
≥85%, Containing 600ppm MEHQ stabilizer
Condizioni di conservazione di stoccaggio
Store at 2-8°C,Protected from light,Argon charged
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Nomi e identificatori Sorrisi canonici
CCC(COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C
IUPAC Name
2,2-bis(prop-2-enoyloxymethyl)butyl prop-2-enoate
InChIKey
DAKWPKUUDNSNPN-UHFFFAOYSA-N
INCHI
1S/C15H20O6/c1-5-12(16)19-9-15(8-4,10-20-13(17)6-2)11-21-14(18)7-3/h5-7H,1-3,8-11H2,4H3
Isomeri SMILES
CCC(COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C
Documentazione 📋 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 Classe Carboxylic acids and derivatives Subclass Tricarboxylic acids and derivatives Intermediate Tree Nodes Not available Direct Parent Tricarboxylic acids and derivatives Alternative Parents Acrylic acid esters Enoate esters Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic acyclic compounds Substituents Tricarboxylic acid or derivatives - Acrylic acid ester - Acrylic acid or derivatives - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Carboxylic acid ester - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound Descrizione This compound belongs to the class of organic compounds known as tricarboxylic acids and derivatives. These are carboxylic acids containing exactly three carboxyl groups. External Descriptors carbonyl compound 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.
Struttura 3D Obiettivi associati (umani) Obiettivi associati (non umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Solubilità Miscible with water. Sensibilità light sensitive,Moisture sensitive Indice di rifrazione 1.474 Punto di infiammabilità (°F) 381.2 °F Punto di infiammabilità (°C) 113 °C Peso molecolare 296.310 g/mol XLogP3 2.700 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 6 Rotatable Bond Count 13 Exact Mass 296.126 Da Monoisotopic Mass 296.126 Da Topological Polar Surface Area 78.900 Ų Heavy Atom Count 21 Formal Charge 0 Complexity 364.000 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
Domande frequenti e articoli Citations of This Product Calcolatori di soluzioni 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 Recensioni
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