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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2-(Trifluoromethyl)phenyl isothiocyanate - ≥98% , CAS No.1743-86-8
Synonyms
J-010984 | Benzene, 1-isothiocyanato-2-(trifluoromethyl)- | Trifluoromethylphenylisothiocyanate | 2-trifluoromethylphenyl isothiocyanate | EN300-01241 | T2459 | 2-(trifluoromethyl) phenyl isothiocyanate | 2-trifluoromethylphenylisothiocyanate | 2-(Trifluo
Storage
Argon charged,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 Argon charged,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
J-010984 | Benzene, 1-isothiocyanato-2-(trifluoromethyl)- | Trifluoromethylphenylisothiocyanate | 2-trifluoromethylphenyl isothiocyanate | EN300-01241 | T2459 | 2-(trifluoromethyl) phenyl isothiocyanate | 2-trifluoromethylphenylisothiocyanate | 2-(Trifluo
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Argon charged, Room temperature
Nombres e identificadores Sonrisas canónicas C1=CC=C(C(=C1)C(F)(F)F)N=C=S IUPAC Name 1-isothiocyanato-2-(trifluoromethyl)benzene InChIKey FCEKLQPJGXIQRY-UHFFFAOYSA-N INCHI 1S/C8H4F3NS/c9-8(10,11)6-3-1-2-4-7(6)12-5-13/h1-4H Isómeros SMILES C1=CC=C(C(=C1)C(F)(F)F)N=C=S WGK Alemania 3 PubChem CID 737162 Peso molecular 203.18 Beilstein 2693552 Reaxy-Rn 2693552
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 Trifluoromethylbenzenes Intermediate Tree Nodes Not available Direct Parent Trifluoromethylbenzenes Alternative Parents Isothiocyanates Propargyl-type 1,3-dipolar organic compounds Organopnictogen compounds Organonitrogen compounds Organofluorides Hydrocarbon derivatives Alkyl fluorides Molecular Framework Aromatic homomonocyclic compounds Substituents Trifluoromethylbenzene - Isothiocyanate - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organosulfur compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Alkyl halide - Alkyl fluoride - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as trifluoromethylbenzenes. These are organofluorine compounds that contain a benzene ring substituted with one or more trifluoromethyl 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.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad Moisture Sensitive Índice de refracción 1.5630-1.5670 Punto de inflamación (°F) 221 °F Punto de inflamación (°C) 105 °C Punto de ebullición (°C) 220 °C Peso molecular 203.190 g/mol XLogP3 4.200 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 1 Exact Mass 203.002 Da Monoisotopic Mass 203.002 Da Topological Polar Surface Area 44.500 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 220.000 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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