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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 3-Fluorosalicilaldehído - ≥98% , CAS No.394-50-3
Synonyms
3-Fluorosalicylaldehyde, 97% | 3-Fluoro-2-hydroxybenzaldehyde # | NCIOpen2_001151 | AB00313 | EN300-55086 | Q-102841 | AKOS005142977 | F0625 | J-512454 | MFCD00003319 | SY013099 | AC-1254 | 3-Fluoro-2-hydroxybenzaldehyde | 3-fluoro-2-hydroxy-benzaldehyde
Storage
Argon charged,Room temperature
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Argon charged,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 Sinónimos
3-Fluorosalicylaldehyde, 97% | 3-Fluoro-2-hydroxybenzaldehyde # | NCIOpen2_001151 | AB00313 | EN300-55086 | Q-102841 | AKOS005142977 | F0625 | J-512454 | MFCD00003319 | SY013099 | AC-1254 | 3-Fluoro-2-hydroxybenzaldehyde | 3-fluoro-2-hydroxy-benzaldehyde
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Argon charged, Room temperature
Nombres e identificadores Pubchem Sid 504759384 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504759384 Sonrisas canónicas C1=CC(=C(C(=C1)F)O)C=O IUPAC Name 3-fluoro-2-hydroxybenzaldehyde InChIKey NWDHTEIVMDYWQJ-UHFFFAOYSA-N INCHI 1S/C7H5FO2/c8-6-3-1-2-5(4-9)7(6)10/h1-4,10H Isómeros SMILES C1=CC(=C(C(=C1)F)O)C=O WGK Alemania 3 Peso molecular 140.11 Beilstein 8(4)223 Reaxy-Rn 1932806 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1932806&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 Organic oxygen compounds Clase 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 Aryl fluorides Vinylogous acids Organofluorides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Hydroxybenzaldehyde - Benzoyl - 2-fluorophenol - 2-halophenol - 1-hydroxy-4-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 Descripción 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.
Estructura 3D Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Insoluble in water; Soluble in Methanol Sensibilidad Air Sensitive Punto de fusión (°C) 68.0-72.0°C Peso molecular 140.110 g/mol XLogP3 1.700 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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