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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 4-(3-Fluorobenzyloxy)benzaldehyde - ≥98% , CAS No.66742-57-2
Synonyms
4-(3-fluorobenzyloxy)benzaldehyde;4-((3-Fluorobenzyl)oxy)benzaldehyde | FT-0677658 | A8983 | 4-((3-Fluorobenzyl)oxy)benzaldehyde | 4-(3-Fluorbenzyloxy)benzaldehyd | 4-[(3-fluorophenyl)methoxy]benzaldehyde | EC 613-982-6 | F0943 | AMY4078 | Z26335448 | 4-(
Storage
Argon charged,Room temperature
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Argon charged,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
4-(3-fluorobenzyloxy)benzaldehyde;4-((3-Fluorobenzyl)oxy)benzaldehyde | FT-0677658 | A8983 | 4-((3-Fluorobenzyl)oxy)benzaldehyde | 4-(3-Fluorbenzyloxy)benzaldehyd | 4-[(3-fluorophenyl)methoxy]benzaldehyde | EC 613-982-6 | F0943 | AMY4078 | Z26335448 | 4-(
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Argon charged, Room temperature
Nombres e identificadores Pubchem Sid 488191659 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488191659 Sonrisas canónicas C1=CC(=CC(=C1)F)COC2=CC=C(C=C2)C=O IUPAC Name 4-[(3-fluorophenyl)methoxy]benzaldehyde InChIKey DNKSIIHRKWTIRH-UHFFFAOYSA-N INCHI 1S/C14H11FO2/c15-13-3-1-2-12(8-13)10-17-14-6-4-11(9-16)5-7-14/h1-9H,10H2 Isómeros SMILES C1=CC(=CC(=C1)F)COC2=CC=C(C=C2)C=O Peso molecular 230.24 Reaxy-Rn 1970497 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1970497&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 Not available Intermediate Tree Nodes Not available Direct Parent Phenol ethers Alternative Parents Phenoxy compounds Benzoyl derivatives Benzaldehydes Fluorobenzenes Alkyl aryl ethers Aryl fluorides Organofluorides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Phenoxy compound - Benzaldehyde - Benzoyl - Phenol ether - Alkyl aryl ether - Fluorobenzene - Halobenzene - Aryl-aldehyde - Monocyclic benzene moiety - Aryl halide - Aryl fluoride - Ether - Organohalogen compound - Aldehyde - Organic oxide - Organic oxygen compound - Organofluoride - Organooxygen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound Descripción 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.
Estructura 3D Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Soluble in Methanol Sensibilidad Air Sensitive Punto de ebullición (°C) 265°C/3mmHg(lit.) Punto de fusión (°C) 46.0-50.0°C Peso molecular 230.230 g/mol XLogP3 2.900 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 4 Exact Mass 230.074 Da Monoisotopic Mass 230.074 Da Topological Polar Surface Area 26.300 Ų Heavy Atom Count 17 Formal Charge 0 Complexity 236.000 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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