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· · COA & SDS disponible pour chaque produit · Expédition le jour même sur les articles en stock 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 Synonymes
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
Spécifications et pureté
≥97%
Conditions de stockage de stockage
Argon charged,Room temperature
Noms et identifiants Pubchem Sid 528755917 Sourires canoniques 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 Isomères SMILES C1=CC=C(C(=C1)C=O)OC2=CC=C(C=C2)Cl WGK Allemagne 3 Poids moléculaire 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 Classe 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 Description 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.
Structure 3D Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques Solubilité Soluble in Toluene Sensibilité Air Sensitive Point d'ébullition (°C) 159°C/0.8mmHg Point de fusion (°C) 57 °C Poids moléculaire 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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