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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2-(4-Chlorophenoxy)benzaldehyde - ≥97% , CAS No.111826-11-0
Synonyms
SY247817 | 2-(4-chlorophenoxy)benzenecarbaldehyde | 2-(4-chlorophenoxy)benzaldehyde | Ethyl 2,2,3,3-tetrafluoro-2-(trifluoromethoxy)propionate | 11N-050 | DTXSID40377622 | SCHEMBL643021 | MFCD01568734 | C3351 | A894685 | FT-0680016 | 4-chlorophenoxybenzal
Storage
Argon charged,Room temperature
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Why this grade ≥97% 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
SY247817 | 2-(4-chlorophenoxy)benzenecarbaldehyde | 2-(4-chlorophenoxy)benzaldehyde | Ethyl 2,2,3,3-tetrafluoro-2-(trifluoromethoxy)propionate | 11N-050 | DTXSID40377622 | SCHEMBL643021 | MFCD01568734 | C3351 | A894685 | FT-0680016 | 4-chlorophenoxybenzal
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Argon charged,Room temperature
Nombres e identificadores Pubchem Sid 528755917 Sonrisas canónicas C1=CC=C(C(=C1)C=O)OC2=CC=C(C=C2)Cl IUPAC Name 2-(4-chlorophenoxy)benzaldehyde InChIKey ZDVNCJMGGQWZCV-UHFFFAOYSA-N INCHI 1S/C13H9ClO2/c14-11-5-7-12(8-6-11)16-13-4-2-1-3-10(13)9-15/h1-9H Isómeros SMILES C1=CC=C(C(=C1)C=O)OC2=CC=C(C=C2)Cl WGK Alemania 3 Peso molecular 232.66 Reaxy-Rn 7129319 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7129319&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 Phenol ethers Benzoyl derivatives Benzaldehydes Chlorobenzenes Aryl chlorides Organochlorides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Diphenylether - Diaryl ether - Phenoxy compound - Benzaldehyde - Phenol ether - Benzoyl - Aryl-aldehyde - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Ether - Aldehyde - Organohalogen compound - Organochloride - 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 Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Soluble in Toluene Sensibilidad Air Sensitive Punto de ebullición (°C) 159°C/0.8mmHg Punto de fusión (°C) 57 °C Peso molecular 232.660 g/mol XLogP3 3.900 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 3 Exact Mass 232.029 Da Monoisotopic Mass 232.029 Da Topological Polar Surface Area 26.300 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 224.000 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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