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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2-Ethylphenyl isothiocyanate - ≥98% , CAS No.19241-19-1
Synonyms
2-Ethylphenyl isothiocyanate|19241-19-1|1-ethyl-2-isothiocyanatobenzene|2-ETHYLPHENylisoTHIOCYANATE|Benzene, 1-ethyl-2-isothiocyanato-|1-Ethyl-2-isothiocyanato-benzene|MFCD00041066|Benzene,1-ethyl-2-isothiocyanato-|2-ethylphenyl-isothiocyanate|SCHEMBL9458
Storage
Protected from light,Room temperature
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Protected from light,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-Ethylphenyl isothiocyanate | 19241-19-1 | 1-ethyl-2-isothiocyanatobenzene | 2-ETHYLPHENylisoTHIOCYANATE | Benzene, 1-ethyl-2-isothiocyanato- | 1-Ethyl-2-isothiocyanato-benzene | MFCD00041066 | Benzene, 1-ethyl-2-isothiocyanato- | 2-ethylphenyl-isothiocyanate | SCHEMBL9458
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Protected from light, Room temperature
Nombres e identificadores Pubchem Sid 488194023 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488194023 Sonrisas canónicas CCC1=CC=CC=C1N=C=S IUPAC Name 1-ethyl-2-isothiocyanatobenzene InChIKey OVAFDUCMHLFDIG-UHFFFAOYSA-N INCHI 1S/C9H9NS/c1-2-8-5-3-4-6-9(8)10-7-11/h3-6H,2H2,1H3 Isómeros SMILES CCC1=CC=CC=C1N=C=S WGK Alemania 3 Peso molecular 163.24 Beilstein 2802909 Reaxy-Rn 2802909 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2802909&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 Not available Intermediate Tree Nodes Not available Direct Parent Benzene and substituted derivatives Alternative Parents Isothiocyanates Propargyl-type 1,3-dipolar organic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Monocyclic benzene moiety - Isothiocyanate - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organosulfur compound - Organonitrogen compound - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene. 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 Sensibilidad Moisture Sensitive；Light sensitive Índice de refracción 1.622 Punto de inflamación (°F) >230°F Punto de inflamación (°C) >110℃ Punto de ebullición (°C) 124-125℃/15mmHg Peso molecular 163.240 g/mol XLogP3 4.100 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 163.046 Da Monoisotopic Mass 163.046 Da Topological Polar Surface Area 44.500 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 161.000 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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