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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino Diethyl 2,5-dihydroxyterephthalate - ≥95% , CAS No.5870-38-2
Synonyms
EINECS 227-522-3 | 2,5-dihydroxy terephthalic acid diethyl ester | MFCD00055430 | Terephthalic acid,5-dihydroxy-, diethyl ester | 1,4-Benzenedicarboxylic acid, 2,5-dihydroxy-, 1,4-diethyl ester | NSC 177975 | CCG-103203 | ChemDiv2_000191 | SCHEMBL322149 |
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Why this grade ≥95% 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 2 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinonimi
EINECS 227-522-3 | 2,5-dihydroxy terephthalic acid diethyl ester | MFCD00055430 | Terephthalic acid,5-dihydroxy-, diethyl ester | 1,4-Benzenedicarboxylic acid, 2,5-dihydroxy-, 1,4-diethyl ester | NSC 177975 | CCG-103203 | ChemDiv2_000191 | SCHEMBL322149 |
Condizioni di conservazione di stoccaggio
Room temperature
Nomi e identificatori Pubchem Sid 488185802 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488185802 Sorrisi canonici CCOC(=O)C1=CC(=C(C=C1O)C(=O)OCC)O IUPAC Name diethyl 2,5-dihydroxybenzene-1,4-dicarboxylate InChIKey UQOUOXLHXPHDHF-UHFFFAOYSA-N INCHI 1S/C12H14O6/c1-3-17-11(15)7-5-10(14)8(6-9(7)13)12(16)18-4-2/h5-6,13-14H,3-4H2,1-2H3 Isomeri SMILES CCOC(=O)C1=CC(=C(C=C1O)C(=O)OCC)O Peso molecolare 254.24 Reaxy-Rn 2133359 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2133359&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 Benzenoids Classe Benzene and substituted derivatives Subclass Benzoic acids and derivatives Intermediate Tree Nodes Phthalic acid and derivatives - Phthalate esters Direct Parent p-Phthalate esters Alternative Parents P-phthalic acid and derivatives o-Hydroxybenzoic acid esters m-Hydroxybenzoic acid esters Salicylic acid and derivatives Hydroquinones Benzoyl derivatives 1-hydroxy-2-unsubstituted benzenoids Dicarboxylic acids and derivatives Vinylogous acids Carboxylic acid esters Organooxygen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Para-phthalic acid ester - Para_phthalic_acid - M-hydroxybenzoic acid ester - O-hydroxybenzoic acid ester - Dihydroxybenzoic acid - Benzoate ester - Salicylic acid or derivatives - Benzoyl - Hydroquinone - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Dicarboxylic acid or derivatives - Vinylogous acid - Carboxylic acid ester - Carboxylic acid derivative - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organooxygen compound - Aromatic homomonocyclic compound Descrizione This compound belongs to the class of organic compounds known as p-phthalate esters. These are ester derivatives of p-phthalic acids, which are based on a benzene 1,4-dicarboxylic acid skeleton. 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 Obiettivi associati (umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Punto di fusione (°C) 135 - 137 °C Peso molecolare 254.240 g/mol XLogP3 2.800 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 6 Rotatable Bond Count 6 Exact Mass 254.079 Da Monoisotopic Mass 254.079 Da Topological Polar Surface Area 93.100 Ų Heavy Atom Count 18 Formal Charge 0 Complexity 273.000 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
Citations of This Product Riferimenti 1. Dandan Liu, Qiuju Fu, Chao Feng, Taisan Xiang, Han Ye, Yuting Shi, Liangjun Li, Pengcheng Dai, Xin Gu, Xuebo Zhao. (2023) Reticular Coordination Induced Interfacial Interstitial Carbon Atoms on Ni Nanocatalysts for Highly Selective Hydrogenation of Bio-Based Furfural under Facile Conditions. Nanomaterials, 13 (2): (285). [PMID:36678037 ] [10.3390/nano13020285 ] 2. Wenchen Song, Junli Wang, Wentao Wang, Hui Wang, Yao Liu. (2025) Highly Stable Covalent Organic Framework for Palladium Removal from Nuclear Wastewater. Processes, 13 (6): (1784). [PMID: [10.3390/pr13061784 ]
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