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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Diisobutyl phthalate-3,4,5,6-d₄ - ≥98%,≥98 atom% D , CAS No.358730-88-8
Synonyms
Diisobutyl phthalate-3,4,5,6-d4, analytical standard | SCHEMBL1332203 | Phthalic Acid Diisobutyl Ester (3,4,5,6)-D4 | MFCD01861606 | 1,2-bis(2-methylpropyl) (?H?)benzene-1,2-dicarboxylate | Diisobutyl phthalate-3,4,5,6-d4 | Diisobutyl phthalate-3,4,5,6-d4
Storage
Store at 2-8°C,Protected from light,Argon charged
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Why this grade ≥98%,≥98 atom% D 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Descripción general Description
This product may be used as an analytical standard.
Specifications Sinónimos
Diisobutyl phthalate-3, 4, 5, 6-d4, analytical standard | SCHEMBL1332203 | Phthalic Acid Diisobutyl Ester (3, 4, 5, 6)-D4 | MFCD01861606 | 1, 2-bis(2-methylpropyl) (?H?)benzene-1, 2-dicarboxylate | Diisobutyl phthalate-3, 4, 5, 6-d4 | Diisobutyl phthalate-3, 4, 5, 6-d4
Especificaciones y pureza
≥98%, ≥98 atom% D
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Protected from light, Argon charged
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 [2H]c1c([2H])c([2H])c(C(=O)OCC(C)C)c(c1[2H])C(=O)OCC(C)C IUPAC Name bis(2-methylpropyl) 3,4,5,6-tetradeuteriobenzene-1,2-dicarboxylate InChIKey MGWAVDBGNNKXQV-KDWZCNHSSA-N INCHI 1S/C16H22O4/c1-11(2)9-19-15(17)13-7-5-6-8-14(13)16(18)20-10-12(3)4/h5-8,11-12H,9-10H2,1-4H3/i5D,6D,7D,8D Isómeros SMILES [2H]C1=C(C(=C(C(=C1[2H])C(=O)OCC(C)C)C(=O)OCC(C)C)[2H])[2H] WGK Alemania 2 CAS alternativo 84-69-5(unlabelled) Peso molecular 282.37 Reaxy-Rn 2054802 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2054802&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 Benzene and substituted derivatives Subclass Benzoic acids and derivatives Intermediate Tree Nodes Not available Direct Parent Benzoic acid esters Alternative Parents Benzoyl derivatives Carboxylic acid esters Organooxygen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Benzoate ester - Benzoyl - Carboxylic acid ester - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as benzoic acid esters. These are ester derivatives of benzoic 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.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad Light sensitive Punto de inflamación (°F) 228.2 °F Punto de inflamación (°C) 109 °C Peso molecular 282.370 g/mol XLogP3 4.100 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 8 Exact Mass 282.177 Da Monoisotopic Mass 282.177 Da Topological Polar Surface Area 52.600 Ų Heavy Atom Count 20 Formal Charge 0 Complexity 290.000 Isotope Atom Count 4 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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