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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Difluorometil Fenil Sulfuro - ≥98% , CAS No.1535-67-7
Synonyms
alpha,alpha-Difluorothioanisole | D4938 | [(difluoromethyl)thio]benzene | [(DIFLUOROMETHYL)SULFANYL]BENZENE | EINECS 216-255-8 | Phenyl difluoromethyl sulfide | difluoromethylthiobenzene | ((Difluoromethyl)thio)benzene | I11988 | (Difluoromethylthio)benze
Storage
Conservar a 2-8°C,cargado con argón
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Conservar a 2-8°C,cargado con argón Ships Hielo húmedo 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
alpha, alpha-Difluorothioanisole | D4938 | [(difluoromethyl)thio]benzene | [(DIFLUOROMETHYL)SULFANYL]BENZENE | EINECS 216-255-8 | Phenyl difluoromethyl sulfide | difluoromethylthiobenzene | ((Difluoromethyl)thio)benzene | I11988 | (Difluoromethylthio)benze
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Conservar a 2-8°C, cargado con argón
Nombres e identificadores Sonrisas canónicas C1=CC=C(C=C1)SC(F)F IUPAC Name difluoromethylsulfanylbenzene InChIKey KDNBCPHMQJEQLV-UHFFFAOYSA-N INCHI 1S/C7H6F2S/c8-7(9)10-6-4-2-1-3-5-6/h1-5,7H Isómeros SMILES C1=CC=C(C=C1)SC(F)F Número ONU UN1993 Grupo de embalaje III Peso molecular 160.18 Reaxy-Rn 1938653 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1938653&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 Organosulfur compounds Clase Thioethers Subclass Aryl thioethers Intermediate Tree Nodes Not available Direct Parent Aryl thioethers Alternative Parents Thiophenol ethers Alkylarylthioethers Benzene and substituted derivatives Sulfenyl compounds Organofluorides Hydrocarbon derivatives Alkyl fluorides Molecular Framework Aromatic homomonocyclic compounds Substituents Aryl thioether - Thiophenol ether - Alkylarylthioether - Benzenoid - Monocyclic benzene moiety - Sulfenyl compound - Hydrocarbon derivative - Organofluoride - Organohalogen compound - Alkyl halide - Alkyl fluoride - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as aryl thioethers. These are organosulfur compounds containing a thioether group that is substituted by an aryl group. 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 Air sensitive Índice de refracción 1.51 Punto de inflamación (°C) 45 °C Punto de ebullición (°C) 63°C/7mmHg(lit.) Peso molecular 160.190 g/mol XLogP3 3.700 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 2 Exact Mass 160.016 Da Monoisotopic Mass 160.016 Da Topological Polar Surface Area 25.300 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 89.600 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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