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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2-Chloro-4,6-diphenyl-1,3,5-triazine - ≥98% , CAS No.3842-55-5
Synonyms
InChI=1/C15H10ClN3/c16-15-18-13(11-7-3-1-4-8-11)17-14(19-15)12-9-5-2-6-10-12/h1-10 | SY034708 | 2-chloro-[4,6-bisphenyl]-1,3,5-triazine | DS-1844 | DTXSID00274643 | 1,3,5-Triazine, 2-chloro-4,6-diphenyl- | 2-chloro-4,6-bisphenyl-1,3,5-triazine | 1,5-Triaz
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping 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
InChI=1/C15H10ClN3/c16-15-18-13(11-7-3-1-4-8-11)17-14(19-15)12-9-5-2-6-10-12/h1-10 | SY034708 | 2-chloro-[4, 6-bisphenyl]-1, 3, 5-triazine | DS-1844 | DTXSID00274643 | 1, 3, 5-Triazine, 2-chloro-4, 6-diphenyl- | 2-chloro-4, 6-bisphenyl-1, 3, 5-triazine | 1, 5-Triaz
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Propiedades del producto Nombres e identificadores Pubchem Sid 488182558 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488182558 Sonrisas canónicas C1=CC=C(C=C1)C2=NC(=NC(=N2)Cl)C3=CC=CC=C3 IUPAC Name 2-chloro-4,6-diphenyl-1,3,5-triazine InChIKey DDGPPAMADXTGTN-UHFFFAOYSA-N INCHI 1S/C15H10ClN3/c16-15-18-13(11-7-3-1-4-8-11)17-14(19-15)12-9-5-2-6-10-12/h1-10H Isómeros SMILES C1=CC=C(C=C1)C2=NC(=NC(=N2)Cl)C3=CC=CC=C3 Peso molecular 267.72 Reaxy-Rn 207147 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=207147&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 Organoheterocyclic compounds Clase Triazines Subclass 1,3,5-triazines Intermediate Tree Nodes Halo-S-triazines Direct Parent Chloro-s-triazines Alternative Parents Benzene and substituted derivatives Aryl chlorides Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organochlorides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Chloro-s-triazine - Benzenoid - Monocyclic benzene moiety - Aryl halide - Aryl chloride - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Organochloride - Organohalogen compound - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as chloro-s-triazines. These are aromatic compounds containing a 1,3,5-triazine ring that is substituted at the 2-position with a chlorine atom. 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 Solubilidad Soluble in Toluene Índice de refracción 1.57 Punto de ebullición (°C) 485.1±28.0 °C Punto de fusión (°C) 138-140°C Peso molecular 267.710 g/mol XLogP3 4.300 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 2 Exact Mass 267.056 Da Monoisotopic Mass 267.056 Da Topological Polar Surface Area 38.700 Ų Heavy Atom Count 19 Formal Charge 0 Complexity 249.000 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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