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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2,6-Diisopropylphenyl isocyanate - ≥98% , CAS No.28178-42-9
Synonyms
2,6-Bis(isopropyl)phenyl isocyanate | 2,6-diisopropylphenylisocynate | Benzene, 1,3-bis(1-methylethyl)-2-isocyanato- | AKOS015889872 | W-107065 | 2-Pyridinemethanol, 6-bromo- | 2,6-DIISOPROPYLPHENYLISOCYANATE | 2,6-diisopropyl-phenylisocyanate | 2,6-Diiso
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Why this grade ≥98% 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
2, 6-Bis(isopropyl)phenyl isocyanate | 2, 6-diisopropylphenylisocynate | Benzene, 1, 3-bis(1-methylethyl)-2-isocyanato- | AKOS015889872 | W-107065 | 2-Pyridinemethanol, 6-bromo- | 2, 6-DIISOPROPYLPHENYLISOCYANATE | 2, 6-diisopropyl-phenylisocyanate | 2, 6-Diiso
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Sonrisas canónicas CC(C)C1=C(C(=CC=C1)C(C)C)N=C=O IUPAC Name 2-isocyanato-1,3-di(propan-2-yl)benzene InChIKey FEUFNKALUGDEMQ-UHFFFAOYSA-N INCHI 1S/C13H17NO/c1-9(2)11-6-5-7-12(10(3)4)13(11)14-8-15/h5-7,9-10H,1-4H3 Isómeros SMILES CC(C)C1=C(C(=CC=C1)C(C)C)N=C=O WGK Alemania 2 RTECS CY8545000 Número ONU 3382 Peso molecular 203.28 Beilstein 2645721 Reaxy-Rn 2645721 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2645721&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 Benzene and substituted derivatives Subclass Cumenes Intermediate Tree Nodes Not available Direct Parent Cumenes Alternative Parents Phenylpropanes Isocyanates Propargyl-type 1,3-dipolar organic compounds Organopnictogen compounds Organooxygen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Phenylpropane - Cumene - Isocyanate - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as cumenes. These are aromatic compounds containing a prop-2-ylbenzene moiety. 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 Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Índice de refracción 1.519 Punto de inflamación (°F) 224.6 °F Punto de inflamación (°C) 107 °C Punto de ebullición (°C) 117°C/10mmHg Peso molecular 203.280 g/mol XLogP3 5.000 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 3 Exact Mass 203.131 Da Monoisotopic Mass 203.131 Da Topological Polar Surface Area 29.400 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 225.000 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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