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· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag für Lagerartikel (2-Iodophenyl)(phenyl)methanone - ≥97% , CAS No.25187-00-2
Synonyms
FS-4468 | D82068 | DTXSID00374758 | Methanone, (2-iodophenyl)phenyl- | Fmoc-(S)-3-Amino-3-(2-nitro-phenyl)-propionicacid | (2-iodophenyl)-phenylmethanone | (2-iodophenyl)(phenyl)methanone | MFCD00270108 | I-7530 | SCHEMBL154090 | (2-iodanylphenyl)-phenyl-
Storage
Store at 2-8°C,Protected from light,Desiccated
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Protected from light,Desiccated 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
FS-4468 | D82068 | DTXSID00374758 | Methanone, (2-iodophenyl)phenyl- | Fmoc-(S)-3-Amino-3-(2-nitro-phenyl)-propionicacid | (2-iodophenyl)-phenylmethanone | (2-iodophenyl)(phenyl)methanone | MFCD00270108 | I-7530 | SCHEMBL154090 | (2-iodanylphenyl)-phenyl-
Spezifikationen & Reinheit
≥97%
Storage
Store at 2-8°C,Protected from light,Desiccated
Verschickt in
Wet ice
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Namen und Kennungen Pubchem Sid 508806476 Kanonisches Lächeln C1=CC=C(C=C1)C(=O)C2=CC=CC=C2I IUPAC Name (2-iodophenyl)-phenylmethanone InChIKey MEIFVWINIHKENC-UHFFFAOYSA-N INCHI 1S/C13H9IO/c14-12-9-5-4-8-11(12)13(15)10-6-2-1-3-7-10/h1-9H Isomere SMILES C1=CC=C(C=C1)C(=O)C2=CC=CC=C2I Molekulargewicht 308.12 Reaxy-Rn 2444487 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2444487&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 Klasse Benzene and substituted derivatives Subclass Benzophenones Intermediate Tree Nodes Not available Direct Parent Benzophenones Alternative Parents Diphenylmethanes Aryl-phenylketones Benzoyl derivatives Iodobenzenes Aryl iodides Vinylogous halides Organoiodides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Benzophenone - Aryl-phenylketone - Diphenylmethane - Benzoyl - Aryl ketone - Halobenzene - Iodobenzene - Aryl halide - Aryl iodide - Vinylogous halide - Ketone - Organohalogen compound - Organoiodide - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aromatic homomonocyclic compound Beschreibung This compound belongs to the class of organic compounds known as benzophenones. These are organic compounds containing a ketone attached to two phenyl groups. 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 Light sensitive Molekulargewicht 308.110 g/mol XLogP3 3.900 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 2 Exact Mass 307.97 Da Monoisotopic Mass 307.97 Da Topological Polar Surface Area 17.100 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 221.000 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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