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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 2-Hydroxy-3-(2-methylphenoxy)propanoic acid - Reagent grade , CAS No.26114-38-5
GRADE & PURITY Reagent Grade ? General reagent-grade purity suitable for most laboratory work. Use as a dependable default when no specific higher grade is required. Synonyms
2-Hydroxy-3-(o-tolyloxy)propanoic acid | LS-08371 | JAZQODDDVRQQGL-UHFFFAOYSA-N | STK663831 | 2-Hydroxy-3-(2-methylphenoxy)propanoic acid, AldrichCPR | 3-(2-methylphenoxy)lactic acid | MFCD05258289 | DTXSID50406816 | FT-0757295 | CBI-BB ZERO/006283 | AKOS
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Why this grade Reagent grade Reagent Grade for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships 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 Sinonimi
2-Hydroxy-3-(o-tolyloxy)propanoic acid | LS-08371 | JAZQODDDVRQQGL-UHFFFAOYSA-N | STK663831 | 2-Hydroxy-3-(2-methylphenoxy)propanoic acid, AldrichCPR | 3-(2-methylphenoxy)lactic acid | MFCD05258289 | DTXSID50406816 | FT-0757295 | CBI-BB ZERO/006283 | AKOS
Specifiche e purezza
Reagent grade
Informazioni legali
Product of ChemBridge Corp.
Condizioni di conservazione di stoccaggio
Room temperature
Nomi e identificatori Sorrisi canonici
CC1=CC=CC=C1OCC(C(=O)O)O
IUPAC Name
2-hydroxy-3-(2-methylphenoxy)propanoic acid
InChIKey
JAZQODDDVRQQGL-UHFFFAOYSA-N
INCHI
1S/C10H12O4/c1-7-4-2-3-5-9(7)14-6-8(11)10(12)13/h2-5,8,11H,6H2,1H3,(H,12,13)
Isomeri SMILES
CC1=CC=CC=C1OCC(C(=O)O)O
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3285182&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 Phenol ethers Subclass Not available Intermediate Tree Nodes Not available Direct Parent Phenol ethers Alternative Parents Phenoxy compounds Toluenes Sugar acids and derivatives Alkyl aryl ethers Monosaccharides Alpha hydroxy acids and derivatives Secondary alcohols Monocarboxylic acids and derivatives Carboxylic acids Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homomonocyclic compounds Substituents Phenoxy compound - Phenol ether - Alkyl aryl ether - Toluene - Glyceric_acid - Alpha-hydroxy acid - Monocyclic benzene moiety - Hydroxy acid - Monosaccharide - Secondary alcohol - Carboxylic acid derivative - Carboxylic acid - Ether - Monocarboxylic acid or derivatives - Alcohol - Carbonyl group - Hydrocarbon derivative - Organic oxygen compound - Organic oxide - Organooxygen compound - Aromatic homomonocyclic compound Descrizione This compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene ring. 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.
Struttura 3D Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Peso molecolare 196.200 g/mol XLogP3 1.200 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 4 Exact Mass 196.074 Da Monoisotopic Mass 196.074 Da Topological Polar Surface Area 66.800 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 193.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 1 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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Reconstitution Calculator Recensioni Need help choosing the grade? Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.
View Reagent Grade grade guide →
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