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· · COA & SDS disponible pour chaque produit · Expédition le jour même sur les articles en stock 4-Ethoxy-2-hydroxybenzaldehyde - ≥97% , CAS No.43057-77-8
Synonyms
4-ethoxy-2-hydroxy-benzaldehyde, AldrichCPR | YQHAGJMEOJLAJT-UHFFFAOYSA-N | Z56862355 | 4-Ethoxysalicylaldehyde | MFCD03032734 | Benzaldehyde, 4-ethoxy-2-hydroxy- | A826129 | AKOS000115387 | 4-ethoxy-2-hydroxybenzaldehyde | 4-Ethoxy-2-hydroxy-benzaldehyde
Storage
Room temperature,Argon charged
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature,Argon charged 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
4-ethoxy-2-hydroxy-benzaldehyde, AldrichCPR | YQHAGJMEOJLAJT-UHFFFAOYSA-N | Z56862355 | 4-Ethoxysalicylaldehyde | MFCD03032734 | Benzaldehyde, 4-ethoxy-2-hydroxy- | A826129 | AKOS000115387 | 4-ethoxy-2-hydroxybenzaldehyde | 4-Ethoxy-2-hydroxy-benzaldehyde
Spécifications et pureté
≥97%
Conditions de stockage de stockage
Room temperature,Argon charged
Noms et identifiants Sourires canoniques CCOC1=CC(=C(C=C1)C=O)O IUPAC Name 4-ethoxy-2-hydroxybenzaldehyde InChIKey YQHAGJMEOJLAJT-UHFFFAOYSA-N INCHI 1S/C9H10O3/c1-2-12-8-4-3-7(6-10)9(11)5-8/h3-6,11H,2H2,1H3 Isomères SMILES CCOC1=CC(=C(C=C1)C=O)O WGK Allemagne 3 Poids moléculaire 166.17 Reaxy-Rn 1938925 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1938925&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 Organic oxygen compounds Classe Organooxygen compounds Subclass Carbonyl compounds Intermediate Tree Nodes Aldehydes - Aryl-aldehydes - Benzaldehydes Direct Parent Hydroxybenzaldehydes Alternative Parents Phenoxy compounds Phenol ethers Benzoyl derivatives Alkyl aryl ethers 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Vinylogous acids Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Hydroxybenzaldehyde - Phenoxy compound - Phenol ether - Benzoyl - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Alkyl aryl ether - Benzenoid - Monocyclic benzene moiety - Vinylogous acid - Ether - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as hydroxybenzaldehydes. These are organic aromatic compounds containing a benzene ring carrying an aldehyde group and a hydroxyl 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 Mécanismes d'action Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques Indice de réfraction 1.573 Point d'éclair (°C) 114.1ºC Point d'ébullition (°C) 285ºC at 760mmHg Poids moléculaire 166.170 g/mol XLogP3 1.900 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 3 Exact Mass 166.063 Da Monoisotopic Mass 166.063 Da Topological Polar Surface Area 46.500 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 147.000 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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