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· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag auf Lager 2,6-Dichlorobenzaldehyde - ≥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 Synonyme
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
Spezifikationen & Reinheit
≥99%
Storage
Protected from light,Room temperature
Namen und Kennungen Pubchem Sid 528755645 Kanonisches Lächeln 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 Isomere SMILES C1=CC(=C(C(=C1)Cl)C=O)Cl WGK Deutschland 2 UN-Nummer 1759 Verpackungsgruppe I Molekulargewicht 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 Klasse 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 Beschreibung 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.
3D-Struktur Zugehörige Ziele (menschlich) Zugehörige Ziele (nicht menschlich) Wirkungsmechanismen Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften Empfindlichkeit Light sensitive. Flammpunkt (°F) 212 °F Flammpunkt (°C) >100℃ Siedepunkt (°C) 165°C Schmelzpunkt (°C) 71°C Molekulargewicht 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 Referenzen 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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