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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 4,5-Difluorosalicylaldehyde - ≥98% , CAS No.199287-52-0
Synonyms
Z1201624647 | 2-Hydroxy-4,5-difluorobenzaldehyde | 4,5-Difluoro-2-hydroxybenzaldehyde | 4,5-difluoro-2-hydroxy-benzaldehyde | SCHEMBL3404206 | MFCD08458005 | FT-0650498 | DTXSID10572743 | CL8334 | EN300-152530 | A814078 | HRLWPXGNZQEUHM-UHFFFAOYSA-N | Ben
Storage
Room temperature,Argon charged
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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,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 Sinonimi
Z1201624647 | 2-Hydroxy-4,5-difluorobenzaldehyde | 4,5-Difluoro-2-hydroxybenzaldehyde | 4,5-difluoro-2-hydroxy-benzaldehyde | SCHEMBL3404206 | MFCD08458005 | FT-0650498 | DTXSID10572743 | CL8334 | EN300-152530 | A814078 | HRLWPXGNZQEUHM-UHFFFAOYSA-N | Ben
Condizioni di conservazione di stoccaggio
Room temperature,Argon charged
Nomi e identificatori Pubchem Sid 504767852 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504767852 Sorrisi canonici C1=C(C(=CC(=C1F)F)O)C=O IUPAC Name 4,5-difluoro-2-hydroxybenzaldehyde InChIKey HRLWPXGNZQEUHM-UHFFFAOYSA-N INCHI 1S/C7H4F2O2/c8-5-1-4(3-10)7(11)2-6(5)9/h1-3,11H Isomeri SMILES C1=C(C(=CC(=C1F)F)O)C=O Peso molecolare 158.11 Reaxy-Rn 13832339 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=13832339&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 P-fluorophenols M-fluorophenols Benzoyl derivatives Fluorobenzenes 1-hydroxy-2-unsubstituted benzenoids Aryl fluorides Vinylogous acids Organofluorides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Hydroxybenzaldehyde - 4-fluorophenol - Benzoyl - 3-fluorophenol - 3-halophenol - 4-halophenol - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Vinylogous acid - Organofluoride - Hydrocarbon derivative - Organic oxide - Organohalogen compound - 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 Air sensitive Punto di fusione (°C) 68-72°C Peso molecolare 158.100 g/mol XLogP3 1.800 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 1 Exact Mass 158.018 Da Monoisotopic Mass 158.018 Da Topological Polar Surface Area 37.300 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 151.000 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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