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· · COA & SDS disponible pour chaque produit · Expédition le jour même sur les articles en stock Diethyl Phthalate Acid Ester in Methanol Certified Reference Material(DEP) - 238.0ug/mL,Solvent: methanol , CAS No.84-66-2
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 Synonymes
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
Spécifications et pureté
238.0ug/mL,Solvent: methanol
Conditions de stockage de stockage
Store at 2-8°C
Expédié en
Wet ice
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Noms et identifiants Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/528775878
Sourires canoniques
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
Isomères SMILES
CCOC(=O)C1=CC=CC=C1C(=O)OCC
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 Description 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.
Structure 3D Cibles associées (humaines) Cibles associées (non humaines) Mécanismes d'action Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques Sensibilité light sensitive Indice de réfraction 1.502 Point d'éclair (°F) 312.8 °F Point d'éclair (°C) 156 °C Point d'ébullition (°C) 298-299°C Point de fusion (°C) -3°C Poids moléculaire 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
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