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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 4-Phenoxybenzaldehyde - ≥98%(GC) , CAS No.67-36-7
Synonyms
AR1919 | Benzaldehyde, p-phenoxy- | 4-(phenyloxy)benzaldehyde | Z104479070 | 4-08-00-00257 (Beilstein Handbook Reference) | W-104718 | 4-Phenoxybenzaldehyde | 4-Phenoxy-benzaldehyde | AI3-62192 | 4-phenyloxybenzaldehyde | Benzaldehyde, 4-phenoxy- | AMY879
Storage
Argon charged,Room temperature
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Why this grade ≥98%(GC) 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.
Panoramica 4-Phenoxybenzaldehyde was used in the synthesis of: · spirodiketopiperazine derivatives · benzoxazoles
Specifications Sinonimi
AR1919 | Benzaldehyde, p-phenoxy- | 4-(phenyloxy)benzaldehyde | Z104479070 | 4-08-00-00257 (Beilstein Handbook Reference) | W-104718 | 4-Phenoxybenzaldehyde | 4-Phenoxy-benzaldehyde | AI3-62192 | 4-phenyloxybenzaldehyde | Benzaldehyde, 4-phenoxy- | AMY879
Specifiche e purezza
≥98%(GC)
Condizioni di conservazione di stoccaggio
Argon charged,Room temperature
Nomi e identificatori Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488183741
Sorrisi canonici
C1=CC=C(C=C1)OC2=CC=C(C=C2)C=O
IUPAC Name
4-phenoxybenzaldehyde
InChIKey
QWLHJVDRPZNVBS-UHFFFAOYSA-N
INCHI
1S/C13H10O2/c14-10-11-6-8-13(9-7-11)15-12-4-2-1-3-5-12/h1-10H
Isomeri SMILES
C1=CC=C(C=C1)OC2=CC=C(C=C2)C=O
Documentazione 📋 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 Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Diphenylether - Diaryl ether - Phenoxy compound - Phenol ether - Benzoyl - Benzaldehyde - Aryl-aldehyde - Ether - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aldehyde - Aromatic homomonocyclic compound Descrizione 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.
Struttura 3D Obiettivi associati (umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Sensibilità air sensitive Punto di infiammabilità (°F) 230 °F Punto di infiammabilità (°C) 110 °C Punto di ebollizione (°C) 185 °C/14 mmHg Punto di fusione (°C) 25 °C Peso molecolare 198.220 g/mol XLogP3 3.200 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 3 Exact Mass 198.068 Da Monoisotopic Mass 198.068 Da Topological Polar Surface Area 26.300 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 189.000 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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