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· · COA & SDS available for every product · Same-day shipping on in-stock items Methyl 2,6-dihydroxy-4-methylbenzoate - ≥98% , CAS No.16846-10-9
Synonyms
J-010460 | NSC37990 | NSC-37990 | Methyl 2,6-dihydroxy-4-methylbenzoate, 98% | Methyl 2,6-dihydroxy-4-methylbenzenecarboxylate | Methyl 4-methyl-2,6-dihydroxybenzoate | NSC 37990 | RESORCYLIC ACID, 4-METHYL-,METHYL ESTER | InChI=1/C9H10O4/c1-5-3-6(10)8(7(
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Why this grade ≥98% 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 Synonyms
J-010460 | NSC37990 | NSC-37990 | Methyl 2, 6-dihydroxy-4-methylbenzoate, 98% | Methyl 2, 6-dihydroxy-4-methylbenzenecarboxylate | Methyl 4-methyl-2, 6-dihydroxybenzoate | NSC 37990 | RESORCYLIC ACID, 4-METHYL-, METHYL ESTER | InChI=1/C9H10O4/c1-5-3-6(10)8(7(
Specifications & Purity
≥98%
Names and Identifiers Canonical Smiles CC1=CC(=C(C(=C1)O)C(=O)OC)O IUPAC Name methyl 2,6-dihydroxy-4-methylbenzoate InChIKey RIJMQNGJNNAAQK-UHFFFAOYSA-N INCHI 1S/C9H10O4/c1-5-3-6(10)8(7(11)4-5)9(12)13-2/h3-4,10-11H,1-2H3 Isomeric SMILES CC1=CC(=C(C(=C1)O)C(=O)OC)O WGK Germany 3 Molecular Weight 182.17 Reaxy-Rn 2692719 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2692719&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 Class Benzene and substituted derivatives Subclass Benzoic acids and derivatives Intermediate Tree Nodes Benzoic acid esters Direct Parent o-Hydroxybenzoic acid esters Alternative Parents Salicylic acid and derivatives Resorcinols Meta cresols Benzoyl derivatives Toluenes 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Vinylogous acids Methyl esters Monocarboxylic acids and derivatives Organooxygen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents O-hydroxybenzoic acid ester - Salicylic acid or derivatives - Benzoyl - M-cresol - Resorcinol - Toluene - 1-hydroxy-4-unsubstituted benzenoid - Phenol - 1-hydroxy-2-unsubstituted benzenoid - Vinylogous acid - Methyl ester - Carboxylic acid ester - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Hydrocarbon derivative - Organooxygen compound - Organic oxide - Organic oxygen compound - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as o-hydroxybenzoic acid esters. These are benzoic acid esters where the benzene ring is ortho-substituted with a hydroxy 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.
3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Melt Point(°C) 96-98°C Molecular Weight 182.170 g/mol XLogP3 2.000 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 2 Exact Mass 182.058 Da Monoisotopic Mass 182.058 Da Topological Polar Surface Area 66.800 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 180.000 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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