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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2,4-Bis(benzyloxy)-6-chloro-1,3,5-triazine - ≥95%(HPLC)(T) , CAS No.851030-18-7
Synonyms
BS-24153 | MFCD29089341 | 2-chloro-4,6-dibenzyloxy-1,3,5-triazine | DTXSID40827051 | 2,4-Bis(benzyloxy)-6-chloro-1,3,5-triazine | 2-chloro-4,6-bis(phenylmethoxy)-1,3,5-triazine | DBT-Cl | HY-W145630 | BJB03018 | B4587 | T71392 | 1,3,5-Triazine, 2-chloro-4
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Why this grade ≥95%(HPLC)(T) 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
BS-24153 | MFCD29089341 | 2-chloro-4, 6-dibenzyloxy-1, 3, 5-triazine | DTXSID40827051 | 2, 4-Bis(benzyloxy)-6-chloro-1, 3, 5-triazine | 2-chloro-4, 6-bis(phenylmethoxy)-1, 3, 5-triazine | DBT-Cl | HY-W145630 | BJB03018 | B4587 | T71392 | 1, 3, 5-Triazine, 2-chloro-4
Especificaciones y pureza
≥95%(HPLC)(T)
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Sonrisas canónicas C1=CC=C(C=C1)COC2=NC(=NC(=N2)Cl)OCC3=CC=CC=C3 IUPAC Name 2-chloro-4,6-bis(phenylmethoxy)-1,3,5-triazine InChIKey XKDFUXJROYAXAO-UHFFFAOYSA-N INCHI 1S/C17H14ClN3O2/c18-15-19-16(22-11-13-7-3-1-4-8-13)21-17(20-15)23-12-14-9-5-2-6-10-14/h1-10H,11-12H2 Isómeros SMILES C1=CC=C(C=C1)COC2=NC(=NC(=N2)Cl)OCC3=CC=CC=C3 Peso molecular 327.77 Reaxy-Rn 15462339 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=15462339&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 Not available Direct Parent Alkoxy-S-triazines Alternative Parents Chloro-s-triazines Alkyl aryl ethers Benzene and substituted derivatives Aryl chlorides Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organochlorides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Alkoxy-s-triazine - Alkyl aryl ether - Chloro-s-triazine - Halo-s-triazine - Aryl chloride - Aryl halide - Benzenoid - Monocyclic benzene moiety - Heteroaromatic compound - Azacycle - Ether - Organic nitrogen compound - Organochloride - Organohalogen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxygen compound - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as alkoxy-s-triazines. These are aromatic compounds containing a 1,3,5-triazine ring that is substituted at the 2-position with an alkoxy 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 Punto de fusión (°C) 66 °C Peso molecular 327.800 g/mol XLogP3 4.500 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 6 Exact Mass 327.077 Da Monoisotopic Mass 327.077 Da Topological Polar Surface Area 57.100 Ų Heavy Atom Count 23 Formal Charge 0 Complexity 306.000 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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