The store will not work correctly when cookies are disabled.
Javascript est désactivé dans votre navigateur. Pour une meilleure expérience sur notre site, assurez-vous d’activer JavaScript dans votre navigateur.
· · COA & SDS disponible pour chaque produit · Expédition le jour même sur les articles en stock 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
🧪
Why this grade ≥99% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Protected from light,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 2 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonymes
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
Spécifications et pureté
≥99%
Conditions de stockage de stockage
Protected from light,Room temperature
Noms et identifiants Pubchem Sid 528755645 Sourires canoniques 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 Isomères SMILES C1=CC(=C(C(=C1)Cl)C=O)Cl WGK Allemagne 2 Numéro ONU 1759 Groupe d'emballage I Poids moléculaire 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 Classe 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 Description 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.
Structure 3D Cibles associées (humaines) Cibles associées (non humaines) Mécanismes d'action Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques Sensibilité Light sensitive. Point d'éclair (°F) 212 °F Point d'éclair (°C) >100℃ Point d'ébullition (°C) 165°C Point de fusion (°C) 71°C Poids moléculaire 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 Références 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 ]
Calculateurs de solution 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 Avis
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. Paramètres Accepter tout Refuser
Shall we send you a message when we have discounts available?
Remind me later Autoriser
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.
L2418119