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· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag auf Lager 2,3-Difluoro-4-hydroxybenzaldehyde - ≥98% , CAS No.676500-39-3
Synonyms
SCHEMBL219001 | BBL100696 | FT-0704261 | Benzaldehyde, 2,3-difluoro-4-hydroxy- | A835843 | DS-17919 | EN300-160013 | DTXSID20630621 | SY064708 | MFCD08235194 | 2,3-Difluoro-4-hydroxybenzaldehyde | 2,3-difluoro-4-hydroxy-benzaldehyde | 2,3 Difluoro-4-hydro
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 Wet ice 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 Synonyme
SCHEMBL219001 | BBL100696 | FT-0704261 | Benzaldehyde, 2,3-difluoro-4-hydroxy- | A835843 | DS-17919 | EN300-160013 | DTXSID20630621 | SY064708 | MFCD08235194 | 2,3-Difluoro-4-hydroxybenzaldehyde | 2,3-difluoro-4-hydroxy-benzaldehyde | 2,3 Difluoro-4-hydro
Spezifikationen & Reinheit
≥98%
Storage
Store at 2-8°C,Argon charged
Verschickt in
Wet ice
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Namen und Kennungen Kanonisches Lächeln C1=CC(=C(C(=C1C=O)F)F)O IUPAC Name 2,3-difluoro-4-hydroxybenzaldehyde InChIKey KTGPDDPEVRJSFY-UHFFFAOYSA-N INCHI 1S/C7H4F2O2/c8-6-4(3-10)1-2-5(11)7(6)9/h1-3,11H Isomere SMILES C1=CC(=C(C(=C1C=O)F)F)O Molekulargewicht 158.10 Reaxy-Rn 19916243 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=19916243&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 Klasse Organooxygen compounds Subclass Carbonyl compounds Intermediate Tree Nodes Aldehydes - Aryl-aldehydes - Benzaldehydes Direct Parent Hydroxybenzaldehydes Alternative Parents O-fluorophenols M-fluorophenols Benzoyl derivatives Fluorobenzenes 1-hydroxy-2-unsubstituted benzenoids Aryl fluorides Vinylogous halides Organofluorides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Hydroxybenzaldehyde - Benzoyl - 3-halophenol - 2-halophenol - 3-fluorophenol - 2-fluorophenol - 1-hydroxy-2-unsubstituted benzenoid - Fluorobenzene - Halobenzene - Phenol - Aryl halide - Aryl fluoride - Benzenoid - Monocyclic benzene moiety - Vinylogous halide - Hydrocarbon derivative - Organic oxide - Organohalogen compound - Organofluoride - Aromatic homomonocyclic compound Beschreibung 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.
3D-Struktur Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften Empfindlichkeit Air Sensitive Schmelzpunkt (°C) 140-144°C Molekulargewicht 158.100 g/mol XLogP3 1.200 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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