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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2-(4-Methoxyphenyl)-2-methylpropanoic acid - ≥95% , CAS No.2955-46-6
Synonyms
IQJSVQFIOUFWMU-UHFFFAOYSA-N | 2-(4-methoxy-phenyl)-2-methyl-propionic acid | A876432 | AKOS010214233 | SCHEMBL1939457 | S11900 | 2-(4-Methoxy-phenyl)-2-methyl-propionic acid | benzeneacetic acid, 4-methoxy-alpha,alpha-dimethyl- | DTXSID40292821 | FT-0681
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Why this grade ≥95% 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 Sinónimos
IQJSVQFIOUFWMU-UHFFFAOYSA-N | 2-(4-methoxy-phenyl)-2-methyl-propionic acid | A876432 | AKOS010214233 | SCHEMBL1939457 | S11900 | 2-(4-Methoxy-phenyl)-2-methyl-propionic acid | benzeneacetic acid, 4-methoxy-alpha, alpha-dimethyl- | DTXSID40292821 | FT-0681
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Sonrisas canónicas CC(C)(C1=CC=C(C=C1)OC)C(=O)O IUPAC Name 2-(4-methoxyphenyl)-2-methylpropanoic acid InChIKey IQJSVQFIOUFWMU-UHFFFAOYSA-N INCHI 1S/C11H14O3/c1-11(2,10(12)13)8-4-6-9(14-3)7-5-8/h4-7H,1-3H3,(H,12,13) Isómeros SMILES CC(C)(C1=CC=C(C=C1)OC)C(=O)O Peso molecular 194.23 Reaxy-Rn 2615452 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2615452&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 Phenylpropanes Intermediate Tree Nodes Not available Direct Parent Phenylpropanes Alternative Parents Phenoxy compounds Methoxybenzenes Anisoles Alkyl aryl ethers Monocarboxylic acids and derivatives Carboxylic acids Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homomonocyclic compounds Substituents Phenylpropane - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - Alkyl aryl ether - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Ether - Organic oxygen compound - Organooxygen compound - Hydrocarbon derivative - Carbonyl group - Organic oxide - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as phenylpropanes. These are organic compounds containing a phenylpropane moiety. 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 194.230 g/mol XLogP3 2.300 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 3 Exact Mass 194.094 Da Monoisotopic Mass 194.094 Da Topological Polar Surface Area 46.500 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 203.000 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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