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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 4-Benzyloxy-2-hydroxybenzaldehyde - ≥98% , CAS No.52085-14-0
Synonyms
A828915 | 4-(Benzyloxy)-2-hydroxybenzaldehyde, AldrichCPR | 2-hydroxy-4-(benzyloxy)benzaldehyde | DTXSID70340061 | 4-Benzyloxy-2-hydoxy-benzaldehyde | 4-benzyloxy-2-hydroxy benzaldehyde | SCHEMBL435353 | 4-Bezyloxy-2-hydroxy-benzaldehyde | s11924 | AP-065
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping 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 Sinonimi
A828915 | 4-(Benzyloxy)-2-hydroxybenzaldehyde, AldrichCPR | 2-hydroxy-4-(benzyloxy)benzaldehyde | DTXSID70340061 | 4-Benzyloxy-2-hydoxy-benzaldehyde | 4-benzyloxy-2-hydroxy benzaldehyde | SCHEMBL435353 | 4-Bezyloxy-2-hydroxy-benzaldehyde | s11924 | AP-065
Condizioni di conservazione di stoccaggio
Room temperature
Nomi e identificatori Pubchem Sid 504759264 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504759264 Sorrisi canonici C1=CC=C(C=C1)COC2=CC(=C(C=C2)C=O)O IUPAC Name 2-hydroxy-4-phenylmethoxybenzaldehyde InChIKey AMLKEDBYDOCGEG-UHFFFAOYSA-N INCHI 1S/C14H12O3/c15-9-12-6-7-13(8-14(12)16)17-10-11-4-2-1-3-5-11/h1-9,16H,10H2 Isomeri SMILES C1=CC=C(C=C1)COC2=CC(=C(C=C2)C=O)O Peso molecolare 228.24 Reaxy-Rn 982995 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=982995&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 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 Descrizione 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.
Struttura 3D Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Sensibilità Moisture sensitive Punto di fusione (°C) 77-80°C Peso molecolare 228.240 g/mol XLogP3 3.000 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 4 Exact Mass 228.079 Da Monoisotopic Mass 228.079 Da Topological Polar Surface Area 46.500 Ų Heavy Atom Count 17 Formal Charge 0 Complexity 236.000 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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