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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2-metilisoftalato de dimetilo - ≥98% , CAS No.28269-31-0
Synonyms
Dimethyl2-methylisophthalate | FT-0710473 | 1,3-DIMETHYL 2-METHYLBENZENE-1,3-DICARBOXYLATE | Dimethyl 2-methylisophthalate | DTXSID40373003 | A876750 | SCHEMBL3511612 | O11725 | MFCD00229510 | dimethyl 2-methylbenzene-1,3-dicarboxylate | AKOS004908193 | A
Storage
Temperatura ambiente
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Temperatura ambiente 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
Dimethyl2-methylisophthalate | FT-0710473 | 1, 3-DIMETHYL 2-METHYLBENZENE-1, 3-DICARBOXYLATE | Dimethyl 2-methylisophthalate | DTXSID40373003 | A876750 | SCHEMBL3511612 | O11725 | MFCD00229510 | dimethyl 2-methylbenzene-1, 3-dicarboxylate | AKOS004908193 | A
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Temperatura ambiente
Nombres e identificadores Sonrisas canónicas CC1=C(C=CC=C1C(=O)OC)C(=O)OC IUPAC Name dimethyl 2-methylbenzene-1,3-dicarboxylate InChIKey UPGQXOHLGDXBJJ-UHFFFAOYSA-N INCHI 1S/C11H12O4/c1-7-8(10(12)14-2)5-4-6-9(7)11(13)15-3/h4-6H,1-3H3 Isómeros SMILES CC1=C(C=CC=C1C(=O)OC)C(=O)OC Peso molecular 208.21 Reaxy-Rn 2616641 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2616641&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 Phthalic acid and derivatives - Phthalate esters Direct Parent m-Phthalate esters Alternative Parents M-phthalic acid and derivatives Benzoic acid esters Benzoyl derivatives Toluenes Dicarboxylic acids and derivatives Methyl esters Organooxygen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Meta-phthalic acid ester - Meta_phthalic_acid - Benzoate ester - Benzoyl - Toluene - 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 m-phthalate esters. These are ester derivatives of m-phthalic acids, which are based on a benzene 1,3-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.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Peso molecular 208.210 g/mol XLogP3 2.000 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 4 Exact Mass 208.074 Da Monoisotopic Mass 208.074 Da Topological Polar Surface Area 52.600 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 225.000 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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