The store will not work correctly when cookies are disabled.
Parece que JavaScript está deshabilitado en su navegador. Para obtener la mejor experiencia en nuestro sitio, asegúrese de activar Javascript en su navegador.
· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2,6-Dichlorobenzoyl chloride - ≥98% , CAS No.4659-45-4
Synonyms
Tox21_200318 | 2,6 dichlorobenzoyl chloride | JBLIDPPHFGWTKU-UHFFFAOYSA- | Benzoyl chloride, 2,6-dichloro- | 2,6-Dichlorobenzoyl chloride | 2,6-di-chlorobenzoyl chloride | 2,6-dichloro-benzoyl chloride | D2064 | Propane, 2,2-bis(p-(allyloxy)phenyl)- | 2-(
Storage
Argon charged,Room temperature
🧪
Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Argon charged,Room temperature Ships Normal Check lot-specific COA for exact specifications.
📋
Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
📚
Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
Tox21_200318 | 2, 6 dichlorobenzoyl chloride | JBLIDPPHFGWTKU-UHFFFAOYSA- | Benzoyl chloride, 2, 6-dichloro- | 2, 6-Dichlorobenzoyl chloride | 2, 6-di-chlorobenzoyl chloride | 2, 6-dichloro-benzoyl chloride | D2064 | Propane, 2, 2-bis(p-(allyloxy)phenyl)- | 2-(
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Argon charged, Room temperature
Nombres e identificadores Sonrisas canónicas C1=CC(=C(C(=C1)Cl)C(=O)Cl)Cl IUPAC Name 2,6-dichlorobenzoyl chloride InChIKey JBLIDPPHFGWTKU-UHFFFAOYSA-N INCHI 1S/C7H3Cl3O/c8-4-2-1-3-5(9)6(4)7(10)11/h1-3H Isómeros SMILES C1=CC(=C(C(=C1)Cl)C(=O)Cl)Cl WGK Alemania 1 Número ONU 3265 Peso molecular 209.46 Beilstein 639531 Reaxy-Rn 639531 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=639531&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 Benzoic acids and derivatives Intermediate Tree Nodes Halobenzoic acids and derivatives Direct Parent 2-halobenzoic acids and derivatives Alternative Parents Dichlorobenzenes Benzoyl derivatives Aryl chlorides Vinylogous halides Acyl chlorides Organooxygen compounds Organochlorides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents 2-halobenzoic acid or derivatives - Benzoyl - 1,3-dichlorobenzene - Chlorobenzene - Halobenzene - Aryl halide - Aryl chloride - Vinylogous halide - Acyl halide - Acyl chloride - Organooxygen compound - Organochloride - Organohalogen compound - Organic oxide - Organic oxygen compound - Hydrocarbon derivative - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as 2-halobenzoic acids and derivatives. These are benzoic acids or derivatives carrying a halogen atom at the 2-position of the benzene ring. 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 Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Miscible with alcohol, ether and acetone. Slightly miscible with heptane. Immiscible with water. Sensibilidad Moisture sensitive. Índice de refracción 1.56 Punto de inflamación (°F) 235.4 °F Punto de inflamación (°C) >110°(230°F) Punto de ebullición (°C) 142-143°C/21mmHg Punto de fusión (°C) 15-17°C Peso molecular 209.500 g/mol XLogP3 3.200 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 1 Exact Mass 207.925 Da Monoisotopic Mass 207.925 Da Topological Polar Surface Area 17.100 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 150.000 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
Calculadoras de soluciones Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Reseñas
We use cookies to ensure the website functions properly and, where permitted, to improve your experience. You can manage your preferences at any time in Settings. Learn more in our
Cookie Policy. Configuración Aceptar todo Rechazar
Shall we send you a message when we have discounts available?
Remind me later Permitir
Thank you! Please check your email inbox to confirm.
Oops! Notifications are disabled.
Products are supplied to verified businesses, institutions, and qualified professionals for research and development use only. Not for use in humans, animals, diagnosis, or therapy.
Copyright © 2023–present Aladdin Scientific Corp. All rights reserved.
H2211071