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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2-Phenylethylbenzodithiolate - ≥97% , CAS No.37912-25-7
Synonyms
QEZSTBGQYFCJCW-UHFFFAOYSA-N | 2-Phenylethylbenzodithiolate | SCHEMBL122869 | 1-PHENYLETHYL BENZENECARBODITHIOATE | 1-phenylethyl benzodithioate | DTXSID20433432 | 1-phenylethyl dithiobenzoate
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C Ships Wet ice 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
QEZSTBGQYFCJCW-UHFFFAOYSA-N | 2-Phenylethylbenzodithiolate | SCHEMBL122869 | 1-PHENYLETHYL BENZENECARBODITHIOATE | 1-phenylethyl benzodithioate | DTXSID20433432 | 1-phenylethyl dithiobenzoate
Especificaciones y pureza
≥97%
Información jurídica
Sold for research purposes only. Not for use in humans or animals. Patents: WO98/01478, WO99/311444. ***Limited quantities available.***
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Sonrisas canónicas CC(C1=CC=CC=C1)SC(=S)C2=CC=CC=C2 IUPAC Name 1-phenylethyl benzenecarbodithioate InChIKey QEZSTBGQYFCJCW-UHFFFAOYSA-N INCHI 1S/C15H14S2/c1-12(13-8-4-2-5-9-13)17-15(16)14-10-6-3-7-11-14/h2-12H,1H3 Isómeros SMILES CC(C1=CC=CC=C1)SC(=S)C2=CC=CC=C2 PubChem CID 9965047 Peso molecular 258.4
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 Carbodithioic acid esters Sulfenyl compounds Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Monocyclic benzene moiety - Carbodithioic ester - Sulfenyl compound - Hydrocarbon derivative - Organosulfur 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 Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad light sensitive Peso molecular 258.399 g/mol XLogP3 4.800 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 4 Exact Mass 258.054 Da Monoisotopic Mass 258.054 Da Topological Polar Surface Area 57.400 Ų Heavy Atom Count 17 Formal Charge 0 Complexity 237.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 1 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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