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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque 2-Methoxybenzoic acid ethyl ester - ≥98% , CAS No.7335-26-4
Disponível para encomenda
Synonyms
Tox21_302680 | FT-0612821 | GS-6891 | Ethyl 2-methoxybenzoate, AldrichCPR | Ethyl o-methoxybenzoate | Q27252685 | 2-Methoxybenzoic acid ethyl ester | SCHEMBL764194 | Benzoic acid, 2-methoxy-, ethyl ester | EINECS 230-843-1 | H10032 | MFCD00015148 | ETHYLM
Storage
Room temperature,Desiccated
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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,Desiccated 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
Tox21_302680 | FT-0612821 | GS-6891 | Ethyl 2-methoxybenzoate, AldrichCPR | Ethyl o-methoxybenzoate | Q27252685 | 2-Methoxybenzoic acid ethyl ester | SCHEMBL764194 | Benzoic acid, 2-methoxy-, ethyl ester | EINECS 230-843-1 | H10032 | MFCD00015148 | ETHYLM
Especificações e pureza
≥98%
Condições de armazenamento de armazenamento
Room temperature,Desiccated
Nomes e identificadores Pubchem Sid 528757449 Sorrisos canónicos CCOC(=O)C1=CC=CC=C1OC IUPAC Name ethyl 2-methoxybenzoate InChIKey FNODWEPAWIJGPM-UHFFFAOYSA-N INCHI 1S/C10H12O3/c1-3-13-10(11)8-6-4-5-7-9(8)12-2/h4-7H,3H2,1-2H3 SMILES isoméricas CCOC(=O)C1=CC=CC=C1OC Peso molecular 180.2 Reaxy-Rn 2575515 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2575515&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 Classe Benzene and substituted derivatives Subclass Benzoic acids and derivatives Intermediate Tree Nodes Methoxybenzoic acids and derivatives Direct Parent O-methoxybenzoic acids and derivatives Alternative Parents Benzoic acid esters Phenoxy compounds Methoxybenzenes Benzoyl derivatives Anisoles Alkyl aryl ethers Carboxylic acid esters Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents O-methoxybenzoic acid or derivatives - Benzoate ester - Anisole - Phenoxy compound - Benzoyl - Phenol ether - Methoxybenzene - Alkyl aryl ether - Carboxylic acid ester - Monocarboxylic acid or derivatives - Ether - Carboxylic acid derivative - Organic oxygen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Aromatic homomonocyclic compound Descrição This compound belongs to the class of organic compounds known as o-methoxybenzoic acids and derivatives. These are benzoic acids in which the hydrogen atom at position 2 of the benzene ring is replaced by a methoxy 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.
Estrutura 3D Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Índice de refração 1.5190- 1.5230 Ponto de inflamação (°C) > 93 °C Ponto de ebulição (°C) 127-128°C/11mmHg Peso molecular 180.200 g/mol XLogP3 2.400 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 168.000 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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