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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Dimethyl 4-hydroxyphthalate - ≥97% , CAS No.22479-95-4
Synonyms
Z1509565991 | SCHEMBL158999 | EINECS 245-023-9 | MFCD00060092 | 4-Hydroxyphthalic acid dimethyl ester | AMY327 | DS-16437 | 3-mercapto-1,2,4-triazin-5-ol | UNII-R8KP9I1QJ9 | 1,2-Benzenedicarboxylic acid, 4-hydroxy-, dimethyl ester | A816224 | DTXSID201770
Storage
Room temperature,Desiccated
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature,Desiccated 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
Z1509565991 | SCHEMBL158999 | EINECS 245-023-9 | MFCD00060092 | 4-Hydroxyphthalic acid dimethyl ester | AMY327 | DS-16437 | 3-mercapto-1, 2, 4-triazin-5-ol | UNII-R8KP9I1QJ9 | 1, 2-Benzenedicarboxylic acid, 4-hydroxy-, dimethyl ester | A816224 | DTXSID201770
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Room temperature, Desiccated
Nombres e identificadores Pubchem Sid 504755999 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504755999 Sonrisas canónicas COC(=O)C1=C(C=C(C=C1)O)C(=O)OC IUPAC Name dimethyl 4-hydroxybenzene-1,2-dicarboxylate InChIKey JJXVDRYFBGDXOU-UHFFFAOYSA-N INCHI 1S/C10H10O5/c1-14-9(12)7-4-3-6(11)5-8(7)10(13)15-2/h3-5,11H,1-2H3 Isómeros SMILES COC(=O)C1=C(C=C(C=C1)O)C(=O)OC Peso molecular 210.183 Reaxy-Rn 2694909 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2694909&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 Benzoic acid esters - p-Hydroxybenzoic acid esters Direct Parent p-Hydroxybenzoic acid alkyl esters Alternative Parents m-Hydroxybenzoic acid esters Benzoyl derivatives 1-hydroxy-2-unsubstituted benzenoids Dicarboxylic acids and derivatives Methyl esters Organooxygen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents P-hydroxybenzoic acid alkyl ester - M-hydroxybenzoic acid ester - Benzoyl - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Dicarboxylic acid or derivatives - Methyl ester - 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 p-hydroxybenzoic acid alkyl esters. These are aromatic compounds containing a benzoic acid, which is esterified with an alkyl group and para-substituted with a hydroxyl group. 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 Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Índice de refracción 1.544 Punto de inflamación (°C) 129.3ºC Punto de ebullición (°C) 330.6ºC at 760 mmHg Punto de fusión (°C) 100ºC-103ºC Peso molecular 210.180 g/mol XLogP3 1.200 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 4 Exact Mass 210.053 Da Monoisotopic Mass 210.053 Da Topological Polar Surface Area 72.800 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 250.000 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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