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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2-(4-Methoxyphenoxy)benzaldehyde - ≥97% , CAS No.19434-36-7
Synonyms
AKOS000260655 | AML0020 | BDBM56496 | 11N-047 | doi:10.14272/ZPGJUBFCROCTOT-UHFFFAOYSA-N | FT-0637849 | 10.14272/ZPGJUBFCROCTOT-UHFFFAOYSA-N | 2-(4-methoxyphenoxy)benzenecarbaldehyde | 2-(4-Methoxyphenoxy)benzaldehyde | HMS3311D04 | A813724 | cid_2767673
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C Ships Wet ice 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
AKOS000260655 | AML0020 | BDBM56496 | 11N-047 | doi:10.14272/ZPGJUBFCROCTOT-UHFFFAOYSA-N | FT-0637849 | 10.14272/ZPGJUBFCROCTOT-UHFFFAOYSA-N | 2-(4-methoxyphenoxy)benzenecarbaldehyde | 2-(4-Methoxyphenoxy)benzaldehyde | HMS3311D04 | A813724 | cid_2767673
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Pubchem Sid 504761771 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504761771 Sonrisas canónicas COC1=CC=C(C=C1)OC2=CC=CC=C2C=O IUPAC Name 2-(4-methoxyphenoxy)benzaldehyde InChIKey ZPGJUBFCROCTOT-UHFFFAOYSA-N INCHI 1S/C14H12O3/c1-16-12-6-8-13(9-7-12)17-14-5-3-2-4-11(14)10-15/h2-10H,1H3 Isómeros SMILES COC1=CC=C(C=C1)OC2=CC=CC=C2C=O WGK Alemania 3 Número ONU 3077 Grupo de embalaje III Peso molecular 228.24 Reaxy-Rn 2452868 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2452868&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 Diphenylethers Intermediate Tree Nodes Not available Direct Parent Diphenylethers Alternative Parents Diarylethers Phenoxy compounds Methoxybenzenes Benzoyl derivatives Benzaldehydes Anisoles Alkyl aryl ethers Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Diphenylether - Diaryl ether - Phenoxy compound - Anisole - Benzaldehyde - Methoxybenzene - Phenol ether - Benzoyl - Alkyl aryl ether - Aryl-aldehyde - Ether - Aldehyde - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as diphenylethers. These are aromatic compounds containing two benzene rings linked to each other through an ether 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.
Estructura 3D Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Punto de fusión (°C) 57-61°C Peso molecular 228.240 g/mol XLogP3 3.200 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 4 Exact Mass 228.079 Da Monoisotopic Mass 228.079 Da Topological Polar Surface Area 35.500 Ų Heavy Atom Count 17 Formal Charge 0 Complexity 234.000 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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