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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Phenyl propargyl sulfide - ≥97% , CAS No.5651-88-7
Synonyms
DTXSID60399689 | Phenyl2-propynylsulfide | J-620010 | Phenyl propargyl sulfide, 97% | J-523937 | Phenylpropargylsulfide | 2-(Phenylthio)-1-propyne | A8098 | phenyl(prop-2-ynyl)sulfane | (prop-2-yn-1-ylsulfanyl)benzene | bis(3-phenylprop-2-ynyl)sulfane | S
Storage
Argon charged,Room temperature
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Why this grade ≥97% 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
DTXSID60399689 | Phenyl2-propynylsulfide | J-620010 | Phenyl propargyl sulfide, 97% | J-523937 | Phenylpropargylsulfide | 2-(Phenylthio)-1-propyne | A8098 | phenyl(prop-2-ynyl)sulfane | (prop-2-yn-1-ylsulfanyl)benzene | bis(3-phenylprop-2-ynyl)sulfane | S
Especificaciones y pureza
≥97%
Condiciones de almacenamiento de almacenamiento
Argon charged, Room temperature
Nombres e identificadores Pubchem Sid 488194711 Sonrisas canónicas C#CCSC1=CC=CC=C1 IUPAC Name prop-2-ynylsulfanylbenzene InChIKey HXKVNRKJSSHQQY-UHFFFAOYSA-N INCHI 1S/C9H8S/c1-2-8-10-9-6-4-3-5-7-9/h1,3-7H,8H2 Isómeros SMILES C#CCSC1=CC=CC=C1 WGK Alemania 3 Peso molecular 148.22 Reaxy-Rn 1929943 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1929943&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 Acetylides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Aryl thioether - Thiophenol ether - Alkylarylthioether - Benzenoid - Monocyclic benzene moiety - Acetylide - Sulfenyl compound - Hydrocarbon derivative - 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 Índice de refracción 1.593 Punto de inflamación (°F) 208.4 °F Punto de inflamación (°C) 98 °C Punto de ebullición (°C) 74°C/0.4mmHg Peso molecular 148.230 g/mol XLogP3 3.000 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 2 Exact Mass 148.035 Da Monoisotopic Mass 148.035 Da Topological Polar Surface Area 25.300 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 125.000 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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