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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 4-Iodo-1-methoxy-2-methylbenzene - ≥98% , CAS No.75581-11-2
Synonyms
SY106576 | DTXSID60397387 | FKBRRGQXYZMUNC-UHFFFAOYSA-N | FT-0641569 | 5-IODO-2-METHOXYTOLUENE | DS-5263 | SCHEMBL3539341 | AKOS005064448 | 4-IODO-2-METHYLANISOLE | 4-iodo-1-methoxy-2-methylbenzene | 4-iodo-1-methoxy-2-methyl-benzene | A838456 | MFCD03425
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
SY106576 | DTXSID60397387 | FKBRRGQXYZMUNC-UHFFFAOYSA-N | FT-0641569 | 5-IODO-2-METHOXYTOLUENE | DS-5263 | SCHEMBL3539341 | AKOS005064448 | 4-IODO-2-METHYLANISOLE | 4-iodo-1-methoxy-2-methylbenzene | 4-iodo-1-methoxy-2-methyl-benzene | A838456 | MFCD03425
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Protected from light
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Sonrisas canónicas CC1=C(C=CC(=C1)I)OC IUPAC Name 4-iodo-1-methoxy-2-methylbenzene InChIKey FKBRRGQXYZMUNC-UHFFFAOYSA-N INCHI 1S/C8H9IO/c1-6-5-7(9)3-4-8(6)10-2/h3-5H,1-2H3 Isómeros SMILES CC1=C(C=CC(=C1)I)OC Peso molecular 248.06 Reaxy-Rn 3237411 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3237411&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 Anisoles Intermediate Tree Nodes Not available Direct Parent Anisoles Alternative Parents Phenoxy compounds Methoxybenzenes Toluenes Iodobenzenes Alkyl aryl ethers Aryl iodides Organoiodides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Phenoxy compound - Anisole - Methoxybenzene - Alkyl aryl ether - Halobenzene - Iodobenzene - Toluene - Monocyclic benzene moiety - Aryl iodide - Aryl halide - Ether - Organohalogen compound - Organic oxygen compound - Organoiodide - Organooxygen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as anisoles. These are organic compounds containing a methoxybenzene or a derivative thereof. 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 Sensibilidad light sensitive Punto de ebullición (°C) 247.7°C Punto de fusión (°C) 75-76°C Peso molecular 248.060 g/mol XLogP3 2.900 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 1 Exact Mass 247.97 Da Monoisotopic Mass 247.97 Da Topological Polar Surface Area 9.200 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 105.000 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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