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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2-methoxybenzyl isocyanate - ≥95% , CAS No.93489-08-8
Synonyms
2-Methoxybenzyl isocyanate|93489-08-8|1-(isocyanatomethyl)-2-methoxybenzene|2-Methoxybenzylisocyanate|Benzene, 1-(isocyanatomethyl)-2-methoxy-|1-(isocyanatomethyl)-2-methoxy-benzene|Ortho-methoxybenzyl isocyanate|SCHEMBL1205405|DTXSID80404305|2-Methoxyben
Storage
Store at 2-8°C,Argon charged
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Why this grade ≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Argon charged 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
2-Methoxybenzyl isocyanate | 93489-08-8 | 1-(isocyanatomethyl)-2-methoxybenzene | 2-Methoxybenzylisocyanate | Benzene, 1-(isocyanatomethyl)-2-methoxy- | 1-(isocyanatomethyl)-2-methoxy-benzene | Ortho-methoxybenzyl isocyanate | SCHEMBL1205405 | DTXSID80404305 | 2-Methoxyben
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C,Argon charged
Enviado en
Wet ice
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Nombres e identificadores Sonrisas canónicas COC1=CC=CC=C1CN=C=O IUPAC Name 1-(isocyanatomethyl)-2-methoxybenzene InChIKey DTKFYMTVYBPJRC-UHFFFAOYSA-N INCHI 1S/C9H9NO2/c1-12-9-5-3-2-4-8(9)6-10-7-11/h2-5H,6H2,1H3 Isómeros SMILES COC1=CC=CC=C1CN=C=O WGK Alemania 3 Peso molecular 163.17 Reaxy-Rn 8051786 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8051786&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 Alkyl aryl ethers Isocyanates Propargyl-type 1,3-dipolar organic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homomonocyclic compounds Substituents Phenoxy compound - Anisole - Methoxybenzene - Alkyl aryl ether - Monocyclic benzene moiety - Isocyanate - Ether - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Carbonyl group - Organic oxide - Organic oxygen compound - 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 Solubilidad Chloroform (Sparingly), DMSO (Slightly) Sensibilidad Moisture sensitive Índice de refracción n20/D 1.5285 (lit.) Punto de ebullición (°C) 231-232°C Peso molecular 163.170 g/mol XLogP3 2.800 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 3 Exact Mass 163.063 Da Monoisotopic Mass 163.063 Da Topological Polar Surface Area 38.700 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 175.000 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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