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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino Bis(2-ethylhexyl) sebacate(DOS) - Standard for GC, ≥98.5%(GC) , CAS No.122-62-3
GRADE & PURITY Standard for GC ? GC reference standard — characterized compound for calibrating GC methods. Use to build calibration curves and verify GC quantitation. ≥98.5%(GC) Synonyms
Dioctyl sebacate 99% | DUB DOS | AKOS015903925 | bis(2_ethylhexyl)sebacate | DTXSID7025055 | SEBACIC ACID BIS (2_ETHYLHEXYL) ESTER | Sebacic acid, bis(2-ethylhexyl)ester | DTXCID005055 | HATCOL 5110 | AI3-09124 | Bis(2-ethylhexyl) sebacate, technical grad
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Why this grade Standard for GC, ≥98.5%(GC) Standard for GC for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Normal 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 53 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinonimi
Dioctyl sebacate 99% | DUB DOS | AKOS015903925 | bis(2_ethylhexyl)sebacate | DTXSID7025055 | SEBACIC ACID BIS (2_ETHYLHEXYL) ESTER | Sebacic acid, bis(2-ethylhexyl)ester | DTXCID005055 | HATCOL 5110 | AI3-09124 | Bis(2-ethylhexyl) sebacate, technical grad
Specifiche e purezza
Standard for GC, ≥98.5%(GC)
Condizioni di conservazione di stoccaggio
Room temperature
Nomi e identificatori Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/528770438
Sorrisi canonici
CCCCC(CC)COC(=O)CCCCCCCCC(=O)OCC(CC)CCCC
IUPAC Name
bis(2-ethylhexyl) decanedioate
InChIKey
VJHINFRRDQUWOJ-UHFFFAOYSA-N
INCHI
1S/C26H50O4/c1-5-9-17-23(7-3)21-29-25(27)19-15-13-11-12-14-16-20-26(28)30-22-24(8-4)18-10-6-2/h23-24H,5-22H2,1-4H3
Isomeri SMILES
CCCCC(CC)COC(=O)CCCCCCCCC(=O)OCC(CC)CCCC
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1806504&ln=
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 Lipids and lipid-like molecules Classe Fatty Acyls Subclass Fatty acid esters Intermediate Tree Nodes Not available Direct Parent Fatty acid esters Alternative Parents Dicarboxylic acids and derivatives Carboxylic acid esters Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic acyclic compounds Substituents Fatty acid ester - Dicarboxylic acid or derivatives - Carboxylic acid ester - Carboxylic acid derivative - 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 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.
Struttura 3D Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Indice di rifrazione 1.4369 Punto di infiammabilità (°F) 419 °F Punto di infiammabilità (°C) 215 °C Punto di ebollizione (°C) 212 °C / 413.6 °F @ 1 mmHg Punto di fusione (°C) -55 °C / -67 °F Peso molecolare 426.700 g/mol XLogP3 9.000 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 23 Exact Mass 426.371 Da Monoisotopic Mass 426.371 Da Topological Polar Surface Area 52.600 Ų Heavy Atom Count 30 Formal Charge 0 Complexity 370.000 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
Domande frequenti e articoli Citations of This Product Calcolatori di soluzioni Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
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Reconstitution Calculator Recensioni Need help choosing the grade? Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.
View Standard for GC grade guide →
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