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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Bis(4-methoxycarbonylphenyl) Terephthalate - ≥97%(HPLC) , CAS No.99328-23-1
Synonyms
Terephthalic acid bis-(4-methoxycarbonyl-phenyl) ester | DTXSID80551747 | SCHEMBL7518320 | T1370 | Bis(4-methoxycarbonylphenyl)Terephthalate | Bis(4-(methoxycarbonyl)phenyl) terephthalate | Terephthalic Acid Bis[4-(methoxycarbonyl)phenyl] Ester | 1,4-Benz
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Why this grade ≥97%(HPLC) 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
Terephthalic acid bis-(4-methoxycarbonyl-phenyl) ester | DTXSID80551747 | SCHEMBL7518320 | T1370 | Bis(4-methoxycarbonylphenyl)Terephthalate | Bis(4-(methoxycarbonyl)phenyl) terephthalate | Terephthalic Acid Bis[4-(methoxycarbonyl)phenyl] Ester | 1, 4-Benz
Especificaciones y pureza
≥97%(HPLC)
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 504767521 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504767521 Sonrisas canónicas COC(=O)C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)C(=O)OC IUPAC Name bis(4-methoxycarbonylphenyl) benzene-1,4-dicarboxylate InChIKey XLVVPIVANBPSAY-UHFFFAOYSA-N INCHI 1S/C24H18O8/c1-29-21(25)15-7-11-19(12-8-15)31-23(27)17-3-5-18(6-4-17)24(28)32-20-13-9-16(10-14-20)22(26)30-2/h3-14H,1-2H3 Isómeros SMILES COC(=O)C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)C(=O)OC Peso molecular 434.4 Reaxy-Rn 3574230 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3574230&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 Phenylpropanoids and polyketides Clase Depsides and depsidones Subclass Not available Intermediate Tree Nodes Not available Direct Parent Depsides and depsidones Alternative Parents p-Phthalate esters P-phthalic acid and derivatives Phenol esters Benzoic acid esters Phenoxy compounds Benzoyl derivatives Methyl esters Organooxygen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Depside backbone - Para-phthalic acid ester - Phthalate ester - Para_phthalic_acid - Phenol ester - Benzoate ester - Benzoic acid or derivatives - Phenoxy compound - Benzoyl - Benzenoid - Monocyclic benzene moiety - Methyl ester - Carboxylic acid ester - Carboxylic acid derivative - Organic oxide - Organic oxygen compound - Organooxygen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as depsides and depsidones. These are polycyclic compounds that is either a polyphenolic compound composed of two or more monocyclic aromatic units linked by an ester bond (depside), or a compound containing the depsidone structure (depsidone). 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 Peso molecular 434.400 g/mol XLogP3 4.400 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 8 Rotatable Bond Count 10 Exact Mass 434.1 Da Monoisotopic Mass 434.1 Da Topological Polar Surface Area 105.000 Ų Heavy Atom Count 32 Formal Charge 0 Complexity 607.000 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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