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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 4-Fluorosalicilaldehído - ≥98% , CAS No.348-28-7
Synonyms
SCHEMBL172942 | J-515431 | PS-9052 | 4-fluoro-2-hydroxybenzaldehyde | 4-fluoro-2-hydroxy-benzaldehyde | AC-1973 | EN300-97011 | 4-fluoro-2-hydroxy benzaldehyde | CL8352 | Z1201622454 | 2-hydroxy-4-fluorobenzaldehyde | 2-Hydroxy-4-fluoro-benzaldehyde | GBJ
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 2 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
SCHEMBL172942 | J-515431 | PS-9052 | 4-fluoro-2-hydroxybenzaldehyde | 4-fluoro-2-hydroxy-benzaldehyde | AC-1973 | EN300-97011 | 4-fluoro-2-hydroxy benzaldehyde | CL8352 | Z1201622454 | 2-hydroxy-4-fluorobenzaldehyde | 2-Hydroxy-4-fluoro-benzaldehyde | GBJ
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Argon charged, Room temperature
Nombres e identificadores Pubchem Sid 488193818 Sonrisas canónicas C1=CC(=C(C=C1F)O)C=O IUPAC Name 4-fluoro-2-hydroxybenzaldehyde InChIKey GBJJCODOZGPTBC-UHFFFAOYSA-N INCHI 1S/C7H5FO2/c8-6-2-1-5(4-9)7(10)3-6/h1-4,10H Isómeros SMILES C1=CC(=C(C=C1F)O)C=O Peso molecular 140.12 Reaxy-Rn 3235340 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3235340&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 M-fluorophenols Benzoyl derivatives Fluorobenzenes 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Aryl fluorides Vinylogous acids Organofluorides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Hydroxybenzaldehyde - Benzoyl - 3-fluorophenol - 3-halophenol - 1-hydroxy-4-unsubstituted benzenoid - 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 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 Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad Air Sensitive Punto de fusión (°C) 70-72°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
Citations of This Product Referencias 1. Yang Tian, Dong-Ye Zhou, Wen-Li Jiang, Zun-Pan She, Yongfei Li, Chun-Yan Li. (2020) Novel near-infrared fluorescence probe with large Stokes shift for monitoring CCl4-induced toxic hepatitis. TALANTA, [PMID:33303166 ] [10.1016/j.talanta.2020.121720 ] 2. Meili Yang, Zuzhe Kang, Xinpei Zhong, Sirui Bai, Dong-En Wang, Qin Tu, Sheng Chen, Jinyi Wang, Mao-Sen Yuan. (2025) Visualizing GSH-ONOO− Redox and Tracking Lesion-Remedy of Acute Kidney Oxidative Injury Based on a Dual-Site Chemosensor. Advanced Healthcare Materials, [PMID:40424091 ] [10.1002/adhm.202500907 ]
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