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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 2-(2-Hydroxyethoxy)benzaldehyde - ≥96%(HPLC) , CAS No.22042-72-4
Synonyms
2-hydroxyethoxybenzaldehyde | NSC 404475 | XAA04272 | D90964 | Phenoxyethyl formate | A815865 | MFCD00191449 | FT-0638176 | BP-10996 | 2-(2-Hydroxyethoxy)benzaldehyde | 2-(2-hydroxyethoxy)-benzaldehyde | AI3-18709 | WGHPWLUYIPUQOJ-UHFFFAOYSA-N | AS-60548
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Why this grade ≥96%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C Ships Wet ice 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 Sinonimi
2-hydroxyethoxybenzaldehyde | NSC 404475 | XAA04272 | D90964 | Phenoxyethyl formate | A815865 | MFCD00191449 | FT-0638176 | BP-10996 | 2-(2-Hydroxyethoxy)benzaldehyde | 2-(2-hydroxyethoxy)-benzaldehyde | AI3-18709 | WGHPWLUYIPUQOJ-UHFFFAOYSA-N | AS-60548
Specifiche e purezza
≥96%(HPLC)
Condizioni di conservazione di stoccaggio
Store at 2-8°C
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Nomi e identificatori Pubchem Sid 508807866 Sorrisi canonici C1=CC=C(C(=C1)C=O)OCCO IUPAC Name 2-(2-hydroxyethoxy)benzaldehyde InChIKey WGHPWLUYIPUQOJ-UHFFFAOYSA-N INCHI 1S/C9H10O3/c10-5-6-12-9-4-2-1-3-8(9)7-11/h1-4,7,10H,5-6H2 Isomeri SMILES C1=CC=C(C(=C1)C=O)OCCO Peso molecolare 166.18 Reaxy-Rn 2964337 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2964337&ln=
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 Phenol ethers Subclass Not available Intermediate Tree Nodes Not available Direct Parent Phenol ethers Alternative Parents Phenoxy compounds Benzoyl derivatives Benzaldehydes Alkyl aryl ethers Primary alcohols Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Phenoxy compound - Benzaldehyde - Benzoyl - Phenol ether - Alkyl aryl ether - Aryl-aldehyde - Monocyclic benzene moiety - Ether - Alcohol - Organooxygen compound - Primary alcohol - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aldehyde - Aromatic homomonocyclic compound Descrizione 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.
Struttura 3D Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Sensibilità Moisture sensitive,Heat sensitive Punto di ebollizione (°C) 134 °C/1 mmHg Punto di fusione (°C) 41.0-47.0℃ Peso molecolare 166.170 g/mol XLogP3 1.000 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 4 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 136.000 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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