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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items S,S-Dibenzyl trithiocarbonate(DBTTC) - ≥97% , CAS No.26504-29-0
Synonyms
dibenzyl trithiocarbonate | DTXSID60885355 | AKOS025243359 | MFCD12911902 | BBA50429 | SCHEMBL161188 | dibenzyl carbonotrithioate | NSC33081 | NSC-33081 | bis(benzylsulfanyl)methanethione | S,S-Dibenzyl trithiocarbonate, 97% | NSC 33081 | Carbonotrithioic
Storage
Store at 2-8°C,Argon charged
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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,Argon charged 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
dibenzyl trithiocarbonate | DTXSID60885355 | AKOS025243359 | MFCD12911902 | BBA50429 | SCHEMBL161188 | dibenzyl carbonotrithioate | NSC33081 | NSC-33081 | bis(benzylsulfanyl)methanethione | S, S-Dibenzyl trithiocarbonate, 97% | NSC 33081 | Carbonotrithioic
Especificaciones y pureza
≥97%
Información jurídica
Sold for research purposes only. Not for use in humans or animals. Patents: WO98/01478, WO99/311444. RAFT Agent Kit component.
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Argon charged
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 Pubchem Sid 504758011 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504758011 Sonrisas canónicas C1=CC=C(C=C1)CSC(=S)SCC2=CC=CC=C2 IUPAC Name bis(benzylsulfanyl)methanethione InChIKey LAKYXBYUROTWBI-UHFFFAOYSA-N INCHI 1S/C15H14S3/c16-15(17-11-13-7-3-1-4-8-13)18-12-14-9-5-2-6-10-14/h1-10H,11-12H2 Isómeros SMILES C1=CC=C(C=C1)CSC(=S)SCC2=CC=CC=C2 WGK Alemania 3 PubChem CID 233929 Peso molecular 290.47
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 Sulfenyl compounds Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Monocyclic benzene moiety - 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 Moisture sensitive；Air sensitive Punto de fusión (°C) 29-33 °C Peso molecular 290.500 g/mol XLogP3 5.200 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 6 Exact Mass 290.026 Da Monoisotopic Mass 290.026 Da Topological Polar Surface Area 82.700 Ų Heavy Atom Count 18 Formal Charge 0 Complexity 216.000 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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