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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 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 Sinónimos
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
Especificaciones y pureza
≥96%(HPLC)
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C
Enviado en
Wet ice
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Nombres e identificadores Sonrisas canónicas 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 Isómeros SMILES C1=CC=C(C(=C1)C=O)OCCO Peso molecular 166.18 Reaxy-Rn 2964337 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2964337&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 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 Descripción 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.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad Moisture sensitive,Heat sensitive Punto de ebullición (°C) 134 °C/1 mmHg Punto de fusión (°C) 41.0-47.0℃ Peso molecular 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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