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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 1-(Difluoromethoxy)-2-iodobenzene - ≥96% , CAS No.920981-12-0
Synonyms
DS-5372 | AKOS009322888 | FT-0768530 | MFCD09749662 | SY106752 | 1-Difluoromethoxy-2-iodobenzene | 1-[bis(fluoranyl)methoxy]-2-iodanyl-benzene | SB85452 | 2-(Difluoromethoxy)iodobenzene | DTXSID90580083 | EN300-5042512 | A844145 | 1-(difluoromethoxy)-2-io
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Why this grade ≥96% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping 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
DS-5372 | AKOS009322888 | FT-0768530 | MFCD09749662 | SY106752 | 1-Difluoromethoxy-2-iodobenzene | 1-[bis(fluoranyl)methoxy]-2-iodanyl-benzene | SB85452 | 2-(Difluoromethoxy)iodobenzene | DTXSID90580083 | EN300-5042512 | A844145 | 1-(difluoromethoxy)-2-io
Especificaciones y pureza
≥96%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Sonrisas canónicas C1=CC=C(C(=C1)OC(F)F)I IUPAC Name 1-(difluoromethoxy)-2-iodobenzene InChIKey BZOXAMCTTCQOTB-UHFFFAOYSA-N INCHI 1S/C7H5F2IO/c8-7(9)11-6-4-2-1-3-5(6)10/h1-4,7H Isómeros SMILES C1=CC=C(C(=C1)OC(F)F)I Peso molecular 270.02 Reaxy-Rn 10529803 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=10529803&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 Phenol ethers Subclass Not available Intermediate Tree Nodes Not available Direct Parent Phenol ethers Alternative Parents Phenoxy compounds Iodobenzenes Aryl iodides Organooxygen compounds Organoiodides Organofluorides Hydrocarbon derivatives Alkyl fluorides Molecular Framework Aromatic homomonocyclic compounds Substituents Phenoxy compound - Phenol ether - Halobenzene - Iodobenzene - Aryl halide - Aryl iodide - Monocyclic benzene moiety - Organohalogen compound - Hydrocarbon derivative - Organic oxygen compound - Alkyl halide - Alkyl fluoride - Organofluoride - Organoiodide - Organooxygen compound - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene ring. 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 Peso molecular 270.010 g/mol XLogP3 3.700 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 2 Exact Mass 269.935 Da Monoisotopic Mass 269.935 Da Topological Polar Surface Area 9.200 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 121.000 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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