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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque 3,4-Dimethoxyiodobenzene - ≥98% , CAS No.5460-32-2
Disponível para encomenda
Synonyms
3,4-Dimethoxyiodobenzene | NSC25012 | NSC-25012 | AC-20921 | 4-iodoveratrol | A18887 | STL420395 | MFCD00094416 | EN300-213010 | FT-0656940 | AKOS015917619 | DTXSID10282219 | 4-Iodo-1,2-dimethoxybenzene # | 3,4-dimethoxyphenyl iodide | NSC 25012 | 4-iodov
Storage
Store at 2-8°C,Protected from light
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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,Protected from light 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 Sinónimos
3,4-Dimethoxyiodobenzene | NSC25012 | NSC-25012 | AC-20921 | 4-iodoveratrol | A18887 | STL420395 | MFCD00094416 | EN300-213010 | FT-0656940 | AKOS015917619 | DTXSID10282219 | 4-Iodo-1,2-dimethoxybenzene # | 3,4-dimethoxyphenyl iodide | NSC 25012 | 4-iodov
Especificações e pureza
≥98%
Condições de armazenamento de armazenamento
Store at 2-8°C,Protected from light
Enviado em
Wet ice
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Nomes e identificadores Pubchem Sid 528757913 Sorrisos canónicos COC1=C(C=C(C=C1)I)OC IUPAC Name 4-iodo-1,2-dimethoxybenzene InChIKey PUCISUQLWLKKJH-UHFFFAOYSA-N INCHI 1S/C8H9IO2/c1-10-7-4-3-6(9)5-8(7)11-2/h3-5H,1-2H3 SMILES isoméricas COC1=C(C=C(C=C1)I)OC Peso molecular 264.06 Reaxy-Rn 2441608 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2441608&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 Classe Benzene and substituted derivatives Subclass Methoxybenzenes Intermediate Tree Nodes Not available Direct Parent Dimethoxybenzenes Alternative Parents Phenoxy compounds Anisoles Iodobenzenes Alkyl aryl ethers Aryl iodides Organoiodides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents O-dimethoxybenzene - Dimethoxybenzene - Phenoxy compound - Anisole - Phenol ether - Alkyl aryl ether - Halobenzene - Iodobenzene - Aryl halide - Aryl iodide - Ether - Organooxygen compound - Hydrocarbon derivative - Organic oxygen compound - Organoiodide - Organohalogen compound - Aromatic homomonocyclic compound Descrição This compound belongs to the class of organic compounds known as dimethoxybenzenes. These are organic aromatic compounds containing a monocyclic benzene moiety carrying exactly two methoxy 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.
Estrutura 3D Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Sensibilidade Light sensitive Ponto de inflamação (°C) 119 °C Ponto de ebulição (°C) 272.4° C at 760 mmHg Ponto de fusão (°C) 33-34° C Peso molecular 264.060 g/mol XLogP3 2.100 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 263.965 Da Monoisotopic Mass 263.965 Da Topological Polar Surface Area 18.500 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 119.000 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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