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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 2,3-Difluorobenzaldehyde - ≥98% , CAS No.2646-91-5
Synonyms
AM20060048 | BP-12789 | 2,3-Difluorobenzaldehyde, 98% | FT-0609610 | DTXSID90181059 | J-506960 | Z1079442742 | AKOS005064083 | SCHEMBL154794 | EN300-72134 | BCP26446 | FT-0652423 | STK802609 | 2,3-Difluorobenzaldehyde | 2,3-difluoro-benzaldehyde | AC-2434
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.
Panoramica The emission and absorption spectra of 2,3-difluorobenzaldehyde were studied.
Specifications Sinonimi
AM20060048 | BP-12789 | 2,3-Difluorobenzaldehyde, 98% | FT-0609610 | DTXSID90181059 | J-506960 | Z1079442742 | AKOS005064083 | SCHEMBL154794 | EN300-72134 | BCP26446 | FT-0652423 | STK802609 | 2,3-Difluorobenzaldehyde | 2,3-difluoro-benzaldehyde | AC-2434
Condizioni di conservazione di stoccaggio
Argon charged,Room temperature
Nomi e identificatori Pubchem Sid 488187962 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488187962 Sorrisi canonici C1=CC(=C(C(=C1)F)F)C=O IUPAC Name 2,3-difluorobenzaldehyde InChIKey WDBAXYQUOZDFOJ-UHFFFAOYSA-N INCHI 1S/C7H4F2O/c8-6-3-1-2-5(4-10)7(6)9/h1-4H Isomeri SMILES C1=CC(=C(C(=C1)F)F)C=O WGK Germania 3 Peso molecolare 142.1 Beilstein 2961554 Reaxy-Rn 2961554 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2961554&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 Benzenoids Classe Benzene and substituted derivatives Subclass Benzoyl derivatives Intermediate Tree Nodes Not available Direct Parent Benzoyl derivatives Alternative Parents Benzaldehydes Fluorobenzenes Aryl fluorides Vinylogous halides Organofluorides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Benzaldehyde - Benzoyl - Aryl-aldehyde - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Vinylogous halide - Organofluoride - Organooxygen compound - Aldehyde - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organohalogen compound - Aromatic homomonocyclic compound Descrizione This compound belongs to the class of organic compounds known as benzoyl derivatives. These are organic compounds containing an acyl moiety of benzoic acid with the formula (C6H5CO-). 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 Indice di rifrazione 1.5 Punto di infiammabilità (°F) 136.4 °F Punto di infiammabilità (°C) 58°(136°F) Punto di ebollizione (°C) 69-70°/15mmHg Peso molecolare 142.100 g/mol XLogP3 1.600 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 1 Exact Mass 142.023 Da Monoisotopic Mass 142.023 Da Topological Polar Surface Area 17.100 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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