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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Diisodecyl Adipate - Reagent grade , CAS No.27178-16-1
GRADE & PURITY Reagent Grade ? General reagent-grade purity suitable for most laboratory work. Use as a dependable default when no specific higher grade is required. Synonyms
Adipic Acid Diisodecyl Ester | Q27258058 | Bis(8-methylnonyl) hexanedioate # | Diisodecyl hexanedioate | NCGC00259851-01 | diisodecyl ester | FT-0624986 | Kodaflex DIDA | Bis(8-methylnonyl) hexanedioate | UNII-3V0Q382O0P | Bis(8-methylnonyl) adipate | EC
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Why this grade Reagent grade Reagent Grade 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
Adipic Acid Diisodecyl Ester | Q27258058 | Bis(8-methylnonyl) hexanedioate # | Diisodecyl hexanedioate | NCGC00259851-01 | diisodecyl ester | FT-0624986 | Kodaflex DIDA | Bis(8-methylnonyl) hexanedioate | UNII-3V0Q382O0P | Bis(8-methylnonyl) adipate | EC
Especificaciones y pureza
Reagent grade
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 504753513 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504753513 Sonrisas canónicas CC(C)CCCCCCCOC(=O)CCCCC(=O)OCCCCCCCC(C)C IUPAC Name bis(8-methylnonyl) hexanedioate InChIKey YKGYQYOQRGPFTO-UHFFFAOYSA-N INCHI 1S/C26H50O4/c1-23(2)17-11-7-5-9-15-21-29-25(27)19-13-14-20-26(28)30-22-16-10-6-8-12-18-24(3)4/h23-24H,5-22H2,1-4H3 Isómeros SMILES CC(C)CCCCCCCOC(=O)CCCCC(=O)OCCCCCCCC(C)C Peso molecular 426.68 Reaxy-Rn 13156532 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=13156532&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 alcohol esters Intermediate Tree Nodes Not available Direct Parent Fatty alcohol esters Alternative Parents Fatty acid esters Dicarboxylic acids and derivatives Carboxylic acid esters Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic acyclic compounds Substituents Fatty alcohol ester - 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 Descripción This compound belongs to the class of organic compounds known as fatty alcohol esters. These are ester derivatives of a fatty alcohol. 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 Solubilidad hexane, toluene, ethanol and acetone: soluble; water and propylene glycol: insoluble Índice de refracción n20/D 1.452(lit.) Punto de inflamación (°F) 229°C Punto de inflamación (°C) 229°C Punto de ebullición (°C) 240 °C Peso molecular 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 366.000 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
Preguntas frecuentes y artículos Calculadoras de soluciones Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
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Reconstitution Calculator Reseñas Need help choosing the grade? Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.
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