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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Bis(4-fluoro-3-nitrophenyl) Sulfone - ≥98% , CAS No.312-30-1
Synonyms
4.4/'-Difluoro-3.3/'-dinitrodiphenylsulfone | EINECS 206-224-7 | Benzene,1'-sulfonylbis[4-fluoro-3-nitro- | KHAWDEWNXJIVCJ-UHFFFAOYSA-N | Benzene, 1,1'-sulfonylbis[4-fluoro-3-nitro- | D89675 | FT-0623037 | BRN 2486439 | p,p'-Difluoro-m,m'-dinitrodiphenyl
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
4.4/'-Difluoro-3.3/'-dinitrodiphenylsulfone | EINECS 206-224-7 | Benzene, 1'-sulfonylbis[4-fluoro-3-nitro- | KHAWDEWNXJIVCJ-UHFFFAOYSA-N | Benzene, 1, 1'-sulfonylbis[4-fluoro-3-nitro- | D89675 | FT-0623037 | BRN 2486439 | p, p'-Difluoro-m, m'-dinitrodiphenyl
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Argon charged, Room temperature
Nombres e identificadores Pubchem Sid 488180973 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488180973 Sonrisas canónicas C1=CC(=C(C=C1S(=O)(=O)C2=CC(=C(C=C2)F)[N+](=O)[O-])[N+](=O)[O-])F IUPAC Name 1-fluoro-4-(4-fluoro-3-nitrophenyl)sulfonyl-2-nitrobenzene InChIKey KHAWDEWNXJIVCJ-UHFFFAOYSA-N INCHI 1S/C12H6F2N2O6S/c13-9-3-1-7(5-11(9)15(17)18)23(21,22)8-2-4-10(14)12(6-8)16(19)20/h1-6H Isómeros SMILES C1=CC(=C(C=C1S(=O)(=O)C2=CC(=C(C=C2)F)[N+](=O)[O-])[N+](=O)[O-])F RTECS WR4300000 Peso molecular 344.24 Reaxy-Rn 2486439 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2486439&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 Benzenoids Clase Benzene and substituted derivatives Subclass Nitrobenzenes Intermediate Tree Nodes Not available Direct Parent Nitrobenzenes Alternative Parents Benzenesulfonyl compounds Nitroaromatic compounds Fluorobenzenes Aryl fluorides Sulfones Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Organopnictogen compounds Organonitrogen compounds Organofluorides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Benzenesulfonyl group - Nitrobenzene - Nitroaromatic compound - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Sulfone - Sulfonyl - C-nitro compound - Organic nitro compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Organic oxoazanium - Organic 1,3-dipolar compound - Organic nitrogen compound - Organosulfur compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as nitrobenzenes. These are compounds containing a nitrobenzene moiety, which consists of a benzene ring with a carbon bearing a nitro 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 Sensibilidad Moisture Sensitive Punto de fusión (°C) 195 °C Peso molecular 344.250 g/mol XLogP3 2.600 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 8 Rotatable Bond Count 2 Exact Mass 343.991 Da Monoisotopic Mass 343.991 Da Topological Polar Surface Area 134.000 Ų Heavy Atom Count 23 Formal Charge 0 Complexity 526.000 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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