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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2,6-Diclorobenzaldehídos - ≥99% , CAS No.83-38-5
Synonyms
InChI=1/C7H4Cl2O/c8-6-2-1-3-7(9)5(6)4-10/h1-4 | 2,6-dichloro benzaldehyde | 2,6-dichloro -benzaldehyde | EN300-18410 | (2,6-dichlorophenyl)methanone | 781ADM5611 | Q27266626 | DTXCID304970 | Z57773430 | D70634 | Tox21_200742 | 2,6-Dichlorobenzaldehyde, pu
Storage
Protected from light,Room temperature
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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 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 2 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
InChI=1/C7H4Cl2O/c8-6-2-1-3-7(9)5(6)4-10/h1-4 | 2, 6-dichloro benzaldehyde | 2, 6-dichloro -benzaldehyde | EN300-18410 | (2, 6-dichlorophenyl)methanone | 781ADM5611 | Q27266626 | DTXCID304970 | Z57773430 | D70634 | Tox21_200742 | 2, 6-Dichlorobenzaldehyde, pu
Especificaciones y pureza
≥99%
Condiciones de almacenamiento de almacenamiento
Protected from light, Room temperature
Nombres e identificadores Sonrisas canónicas C1=CC(=C(C(=C1)Cl)C=O)Cl IUPAC Name 2,6-dichlorobenzaldehyde InChIKey DMIYKWPEFRFTPY-UHFFFAOYSA-N INCHI 1S/C7H4Cl2O/c8-6-2-1-3-7(9)5(6)4-10/h1-4H Isómeros SMILES C1=CC(=C(C(=C1)Cl)C=O)Cl WGK Alemania 2 Número ONU 1759 Grupo de embalaje I Peso molecular 175.01 Beilstein 386477 Reaxy-Rn 386477 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=386477&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 Benzoyl derivatives Benzaldehydes Aryl chlorides Vinylogous halides Organochlorides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents 1,3-dichlorobenzene - Benzoyl - Benzaldehyde - Aryl-aldehyde - Aryl halide - Aryl chloride - Vinylogous halide - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organochloride - Organohalogen compound - Aldehyde - 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 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 Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad Light sensitive. Punto de inflamación (°F) 212 °F Punto de inflamación (°C) >100℃ Punto de ebullición (°C) 165°C Punto de fusión (°C) 71°C Peso molecular 175.010 g/mol XLogP3 2.600 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 1 Exact Mass 173.964 Da Monoisotopic Mass 173.964 Da Topological Polar Surface Area 17.100 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 117.000 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
Citations of This Product Referencias 1. Feng Li, Ruoxi Yang, Jian Xu, Guohai Xu, Ye Wu. (2024) Detecting N-Phenyl-2-Naphthylamine, L-Arabinose, D-Mannose, L-Phenylalanine, L-Methionine, and D-Trehalose via Photocurrent Measurement. Gels, 10 (12): (808). [PMID:39727566 ] [10.3390/gels10120808 ] 2. Yu Zhu, Ying Wang, Huimin Zhao, Jinli Wei, Haoyuan Chen, Maroosha Javed, Linghua Zhuang, Guowei Wang. (2025) Synthesis, antioxidant activity, DFT simulations, molecular docking studies of Schiff base derivatives containing 2-(2-hydrazinyl) thiazole moiety. JOURNAL OF MOLECULAR STRUCTURE, [PMID: [10.1016/j.molstruc.2025.142150 ]
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