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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 1,4-Dichlorobenzene - ≥99%, used for Used as an insecticide fumigant, moth repellent, deodorant, preservative, analytical reagent and for organic synthesis. various applications , CAS No.106-46-7
Synonyms
paradichlorobenzene | para-Dichlorobenzene | 1,4-Diclorobenzene(ITALIAN) | Paracide | HY-Y0496 | PARADICHLOROBENZENE [WHO-DD] | p-Dichloorbenzeen | p-Diclorobenzene(ITALIAN) | 1,4-chlorobenzene | UNII-D149TYB5MK | CHEBI:28618 | Evola | RCRA waste number U
Storage
Protected from light,Room temperature,Desiccated
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Why this grade ≥99% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Protected from light,Room temperature,Desiccated 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 27 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
paradichlorobenzene | para-Dichlorobenzene | 1,4-Diclorobenzene(ITALIAN) | Paracide | HY-Y0496 | PARADICHLOROBENZENE [WHO-DD] | p-Dichloorbenzeen | p-Diclorobenzene(ITALIAN) | 1,4-chlorobenzene | UNII-D149TYB5MK | CHEBI:28618 | Evola | RCRA waste number U
Especificaciones y pureza
≥99%
Aplicación
Used as an insecticide fumigant, moth repellent, deodorant, preservative, analytical reagent and for organic synthesis.
Condiciones de almacenamiento de almacenamiento
Protected from light,Room temperature,Desiccated
Nombres e identificadores Pubchem Sid 504750798 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504750798 Sonrisas canónicas C1=CC(=CC=C1Cl)Cl IUPAC Name 1,4-dichlorobenzene InChIKey OCJBOOLMMGQPQU-UHFFFAOYSA-N INCHI 1S/C6H4Cl2/c7-5-1-2-6(8)4-3-5/h1-4H Isómeros SMILES C1=CC(=CC=C1Cl)Cl WGK Alemania 1 Número ONU 3077 Grupo de embalaje III Peso molecular 147 Beilstein 1680023 Reaxy-Rn 1680023 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1680023&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 Halobenzenes Intermediate Tree Nodes Chlorobenzenes Direct Parent Dichlorobenzenes Alternative Parents Aryl chlorides Organochlorides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents 1,4-dichlorobenzene - Aryl halide - Aryl chloride - Hydrocarbon derivative - Organochloride - Organohalogen compound - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as dichlorobenzenes. These are compounds containing a benzene with exactly two chlorine atoms attached to it. External Descriptors a chloroaromatic compound 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 Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Insoluble in water, soluble in ethanol, ether, and benzene. Sensibilidad light sensitive Punto de inflamación (°C) 65.56°C Punto de ebullición (°C) 174.12°C Punto de fusión (°C) 53.5°C Peso molecular 147.000 g/mol XLogP3 3.400 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 0 Rotatable Bond Count 0 Exact Mass 145.969 Da Monoisotopic Mass 145.969 Da Topological Polar Surface Area 0.000 Ų Heavy Atom Count 8 Formal Charge 0 Complexity 54.900 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
Citations of This Product Calculadoras de soluciones Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
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Reconstitution Calculator Reseñas Artículos relacionados 1,4-Dichlorobenzene solution - 92.5μg/ml,in methanol , CAS No.106-46-7
1,4-Dichlorobenzene - CP, ≥97% , CAS No.106-46-7
1,4-Dichlorobenzene - Standard for GC, ≥99.5%(GC) , CAS No.106-46-7
1,4-Dichlorobenzene - analytical standard, ≥99.8%(GC) , CAS No.106-46-7
1,4-Dichlorobenzene - 10mM in DMSO , CAS No.106-46-7
1,4-Dichlorobenzene Standard - 2000ug/ml in Purge and Trap Methanol , CAS No.106-46-7
1,4-Dichlorobenzene solution - analytical standard, 1000ug/ml in methanol , CAS No.106-46-7
1,5-Dichlorobenzene solution - analytical standard, 0.102mg/ml in isooctane , CAS No.106-46-7
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