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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2,6-Bis(chloromethyl)-4-methylphenol - ≥95% , CAS No.5862-32-8
Synonyms
Phenol, 2,6-bis(chloromethyl)-4-methyl- | Mesitol,.alpha.(sup 6)-dichloro- | NSC 85480 | 2,6-Bis(chloromethyl)-4-methylphenol, 97% | DTXSID20207332 | .alpha.(sup 2),.alpha.(sup 6)-Dichloromesitol | BRN 2091891 | 2,6-Bis(chloromethyl)-p-cresol | SCHEMBL440
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Why this grade ≥95% 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
Phenol, 2, 6-bis(chloromethyl)-4-methyl- | Mesitol, .alpha.(sup 6)-dichloro- | NSC 85480 | 2, 6-Bis(chloromethyl)-4-methylphenol, 97% | DTXSID20207332 | .alpha.(sup 2), .alpha.(sup 6)-Dichloromesitol | BRN 2091891 | 2, 6-Bis(chloromethyl)-p-cresol | SCHEMBL440
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 488182742 Sonrisas canónicas CC1=CC(=C(C(=C1)CCl)O)CCl IUPAC Name 2,6-bis(chloromethyl)-4-methylphenol InChIKey NUSAOAJCGJSAIU-UHFFFAOYSA-N INCHI 1S/C9H10Cl2O/c1-6-2-7(4-10)9(12)8(3-6)5-11/h2-3,12H,4-5H2,1H3 Isómeros SMILES CC1=CC(=C(C(=C1)CCl)O)CCl WGK Alemania 3 RTECS OX6600000 Número ONU 3335 Grupo de embalaje III Peso molecular 205.08 Reaxy-Rn 2091891 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2091891&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 Benzenoids Clase Benzene and substituted derivatives Subclass Benzyl halides Intermediate Tree Nodes Not available Direct Parent Benzyl chlorides Alternative Parents Para cresols Toluenes Organooxygen compounds Organochlorides Hydrocarbon derivatives Alkyl chlorides Molecular Framework Aromatic homomonocyclic compounds Substituents Benzyl chloride - P-cresol - Toluene - Phenol - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organochloride - Organohalogen compound - Alkyl halide - Alkyl chloride - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as benzyl chlorides. These are organic compounds containing a benzene skeleton substituted with a chloromethyl 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) 76-83° C Peso molecular 205.080 g/mol XLogP3 2.700 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 2 Exact Mass 204.011 Da Monoisotopic Mass 204.011 Da Topological Polar Surface Area 20.200 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 126.000 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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