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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Methyl 4-Methoxyphenylacetate - ≥97%(GC) , CAS No.23786-14-3
Synonyms
CCD9T5HQ7M | MFCD00012494 | methyl 2-(4-methoxyphenyl)acetate;(4-METHOXY-PHENYL)-ACETIC ACID METHYL ESTER | Methyl 4-methoxyphenylacetate, 97% | 2,4-Pentanediol, (-)- | Methyl (4-methoxyphenyl)acetate | C14H19ClO | Methyl 4-anisoleacetate | Q63396574 | ST
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Why this grade ≥97%(GC) 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.
Descripción general Methyl 4-methoxyphenylacetate was used in the synthesis of 7,8-dihydroxy-2-(4′-hydroxybenzyl)-4H-1-benzopyran-4-one
Specifications Sinónimos
CCD9T5HQ7M | MFCD00012494 | methyl 2-(4-methoxyphenyl)acetate;(4-METHOXY-PHENYL)-ACETIC ACID METHYL ESTER | Methyl 4-methoxyphenylacetate, 97% | 2, 4-Pentanediol, (-)- | Methyl (4-methoxyphenyl)acetate | C14H19ClO | Methyl 4-anisoleacetate | Q63396574 | ST
Especificaciones y pureza
≥97%(GC)
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488186611 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488186611 Sonrisas canónicas COC1=CC=C(C=C1)CC(=O)OC IUPAC Name methyl 2-(4-methoxyphenyl)acetate InChIKey ZQYLDVNTWDEAJI-UHFFFAOYSA-N INCHI 1S/C10H12O3/c1-12-9-5-3-8(4-6-9)7-10(11)13-2/h3-6H,7H2,1-2H3 Isómeros SMILES COC1=CC=C(C=C1)CC(=O)OC WGK Alemania 3 Número ONU 1993 Grupo de embalaje III Peso molecular 180.2 Beilstein 2209670 Reaxy-Rn 2209665 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2209665&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 Phenol ethers Subclass Anisoles Intermediate Tree Nodes Not available Direct Parent Anisoles Alternative Parents Phenoxy compounds Methoxybenzenes Alkyl aryl ethers Methyl esters Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homomonocyclic compounds Substituents Phenoxy compound - Anisole - Methoxybenzene - Alkyl aryl ether - Monocyclic benzene moiety - Methyl ester - Carboxylic acid ester - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Ether - Organic oxygen compound - Organooxygen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as anisoles. These are organic compounds containing a methoxybenzene or a derivative thereof. 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 Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Índice de refracción 1.516 Punto de inflamación (°F) 212°F Punto de inflamación (°C) >100°C Punto de ebullición (°C) 158°C Peso molecular 180.200 g/mol XLogP3 1.700 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 4 Exact Mass 180.079 Da Monoisotopic Mass 180.079 Da Topological Polar Surface Area 35.500 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 160.000 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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