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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 4-Fluoro-3-idrossibenzaldeide - ≥98% , CAS No.103438-85-3
Synonyms
3-hydroxy-4-fluoro-benzaldehyde | BB 0261161 | AS-46019 | DTXSID50343156 | 4-Fluoro-3-hydroxybenzaldehyde # | 4-Fluoro-3-hydroxybenzaldehyde | 4-Fluoro-3-hydroxy-benzaldehyde | MFCD11110190 | EN300-174984 | AM90008 | Benzaldehyde, 4-fluoro-3-hydroxy- | FT
Storage
Store at 2-8°C,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 Store at 2-8°C,Argon charged Ships Normale 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
3-hydroxy-4-fluoro-benzaldehyde | BB 0261161 | AS-46019 | DTXSID50343156 | 4-Fluoro-3-hydroxybenzaldehyde # | 4-Fluoro-3-hydroxybenzaldehyde | 4-Fluoro-3-hydroxy-benzaldehyde | MFCD11110190 | EN300-174984 | AM90008 | Benzaldehyde, 4-fluoro-3-hydroxy- | FT
Condizioni di conservazione di stoccaggio
Store at 2-8°C,Argon charged
Nomi e identificatori Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/528760112
Sorrisi canonici
C1=CC(=C(C=C1C=O)O)F
IUPAC Name
4-fluoro-3-hydroxybenzaldehyde
InChIKey
DOULGHINSFURSM-UHFFFAOYSA-N
INCHI
1S/C7H5FO2/c8-6-2-1-5(4-9)3-7(6)10/h1-4,10H
Isomeri SMILES
C1=CC(=C(C=C1C=O)O)F
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6382648&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 O-fluorophenols Benzoyl derivatives Fluorobenzenes 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Aryl fluorides Organofluorides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Hydroxybenzaldehyde - Benzoyl - 2-halophenol - 2-fluorophenol - 1-hydroxy-4-unsubstituted benzenoid - Phenol - Halobenzene - Fluorobenzene - 1-hydroxy-2-unsubstituted benzenoid - Benzenoid - Aryl halide - Aryl fluoride - Monocyclic benzene moiety - Organofluoride - Organohalogen compound - Hydrocarbon derivative - Organic oxide - 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 Peso molecolare 140.110 g/mol XLogP3 1.100 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 1 Exact Mass 140.027 Da Monoisotopic Mass 140.027 Da Topological Polar Surface Area 37.300 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 127.000 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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