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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque Diethyl Phthalate Acid Ester in Methanol Certified Reference Material(DEP) - 238.0ug/mL,Solvent: methanol , CAS No.84-66-2
Disponível para encomenda
GRADE & PURITY 238.0ug/mL,Solvent: methanol
Synonyms
Diethyl phthalate, >=99.5% | Diethyl phthalate, 99.5% | DIETHYL PHTHALATE [VANDF] | NCGC00090974-01 | Phthalsaeurediaethylester | Phthalsaeurediaethylester [German] | bmse000846 | CCRIS 2675 | DIETHYL PHTHALATE [INCI] | NCGC00090974-06 | PHTHALIC ACID,DIE
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Why this grade 238.0ug/mL,Solvent: methanol 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 184 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
Diethyl phthalate, >=99.5% | Diethyl phthalate, 99.5% | DIETHYL PHTHALATE [VANDF] | NCGC00090974-01 | Phthalsaeurediaethylester | Phthalsaeurediaethylester [German] | bmse000846 | CCRIS 2675 | DIETHYL PHTHALATE [INCI] | NCGC00090974-06 | PHTHALIC ACID,DIE
Especificações e pureza
238.0ug/mL,Solvent: methanol
Condições de armazenamento de armazenamento
Store at 2-8°C
Enviado em
Wet ice
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Nomes e identificadores Pubchem Sid 528775878 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/528775878 Sorrisos canónicos CCOC(=O)C1=CC=CC=C1C(=O)OCC IUPAC Name diethyl benzene-1,2-dicarboxylate InChIKey FLKPEMZONWLCSK-UHFFFAOYSA-N INCHI 1S/C12H14O4/c1-3-15-11(13)9-7-5-6-8-10(9)12(14)16-4-2/h5-8H,3-4H2,1-2H3 SMILES isoméricas CCOC(=O)C1=CC=CC=C1C(=O)OCC WGK Alemanha 2 RTECS TI1050000 Peso molecular 222.24 Beilstein 1912500 Reaxy-Rn 1912500 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1912500&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 Classe Benzene and substituted derivatives Subclass Benzoic acids and derivatives Intermediate Tree Nodes Not available Direct Parent Benzoic acid esters Alternative Parents Benzoyl derivatives Dicarboxylic acids and derivatives Carboxylic acid esters Organooxygen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Benzoate ester - Benzoyl - Dicarboxylic acid or derivatives - Carboxylic acid ester - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound Descrição This compound belongs to the class of organic compounds known as benzoic acid esters. These are ester derivatives of benzoic acid. External Descriptors Phthalates 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.
Estrutura 3D Alvos associados (humanos) Alvos associados (não humanos) Mecanismos de ação Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Sensibilidade light sensitive Índice de refração 1.502 Ponto de inflamação (°F) 312.8 °F Ponto de inflamação (°C) 156 °C Ponto de ebulição (°C) 298-299°C Ponto de fusão (°C) -3°C Peso molecular 222.240 g/mol XLogP3 2.500 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 6 Exact Mass 222.089 Da Monoisotopic Mass 222.089 Da Topological Polar Surface Area 52.600 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 223.000 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
FAQs e artigos Citations of This Product Calculadoras de soluções Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
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