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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 2-Hydroxy-6-methylbenzoic acid - ≥98% , CAS No.567-61-3
Synonyms
6-Methyl-2-hydroxybenzenecarboxylate | Methylsalicylic acid | 6-Hydroxy-o-toluic acid | 6-Methylsalicylic acid | DTXSID20205257 | FS-2603 | 2-Hydroxy-6-methylbenzoic acid # | J-509658 | BCP05389 | CHEBI:17637 | NSC403256 | NSC-403256 | C02657 | EN300-1050
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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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinonimi
6-Methyl-2-hydroxybenzenecarboxylate | Methylsalicylic acid | 6-Hydroxy-o-toluic acid | 6-Methylsalicylic acid | DTXSID20205257 | FS-2603 | 2-Hydroxy-6-methylbenzoic acid # | J-509658 | BCP05389 | CHEBI:17637 | NSC403256 | NSC-403256 | C02657 | EN300-1050
Condizioni di conservazione di stoccaggio
Room temperature
Proprietà del prodotto Nomi e identificatori Pubchem Sid 488181297 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488181297 Sorrisi canonici CC1=C(C(=CC=C1)O)C(=O)O IUPAC Name 2-hydroxy-6-methylbenzoic acid InChIKey HCJMNOSIAGSZBM-UHFFFAOYSA-N INCHI 1S/C8H8O3/c1-5-3-2-4-6(9)7(5)8(10)11/h2-4,9H,1H3,(H,10,11) Isomeri SMILES CC1=C(C(=CC=C1)O)C(=O)O Peso molecolare 152.15 Beilstein 2208693 Reaxy-Rn 2208693 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2208693&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 Hydroxybenzoic acid derivatives - Salicylic acid and derivatives Direct Parent Salicylic acids Alternative Parents Benzoic acids Meta cresols Benzoyl derivatives Toluenes 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Vinylogous acids Monocarboxylic acids and derivatives Carboxylic acids Organooxygen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Salicylic acid - Benzoic acid - Benzoyl - M-cresol - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Toluene - Phenol - Vinylogous acid - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Organic oxygen compound - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Aromatic homomonocyclic compound Descrizione This compound belongs to the class of organic compounds known as salicylic acids. These are ortho-hydroxylated benzoic acids. External Descriptors Monocyclic aromatic polyketides 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 (non umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Indice di rifrazione n20D1.6 (Predicted) Punto di ebollizione (°C) 300.38° C at 760 mmHg (Predicted) Punto di fusione (°C) 170-171° C Peso molecolare 152.150 g/mol XLogP3 1.900 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 1 Exact Mass 152.047 Da Monoisotopic Mass 152.047 Da Topological Polar Surface Area 57.500 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 155.000 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. Wang Wei, An Chunyan, Yao Yongpeng, Meng Xiangxi, Gao Shu-Shan. (2021) De novo biosynthesis and gram-level production of m-cresol in Aspergillus nidulans. APPLIED MICROBIOLOGY AND BIOTECHNOLOGY, 105 (16): (6333-6343). [PMID:34423409 ] [10.1007/s00253-021-11490-w ]
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