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 Chloroneb Standard - 1000ug/ml in Purge and Trap Methanol , CAS No.2675-77-6
GRADE & PURITY 1000ug/ml in Purge and Trap Methanol
Synonyms
CHLORONEB [ISO] | EINECS 220-222-3 | PFIADAMVCJPXSF-UHFFFAOYSA- | Tox21_300739 | Chloronebe [French] | CCRIS 5996 | 1,4-Dichloro-2,5-dimethoxybenzene | 1,4-dichloro-2,5-dimethoxy-benzene | AS-83520 | Chloroneb 65W Fungicide (Salt/Mix) | NCGC00163812-03 |
🧪
Why this grade 1000ug/ml in Purge and Trap Methanol for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Descripción general Pesticides Single Component Standards
Specifications Sinónimos
CHLORONEB [ISO] | EINECS 220-222-3 | PFIADAMVCJPXSF-UHFFFAOYSA- | Tox21_300739 | Chloronebe [French] | CCRIS 5996 | 1, 4-Dichloro-2, 5-dimethoxybenzene | 1, 4-dichloro-2, 5-dimethoxy-benzene | AS-83520 | Chloroneb 65W Fungicide (Salt/Mix) | NCGC00163812-03 |
Especificaciones y pureza
1000ug/ml in Purge and Trap Methanol
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Sonrisas canónicas COC1=CC(=C(C=C1Cl)OC)Cl IUPAC Name 1,4-dichloro-2,5-dimethoxybenzene InChIKey PFIADAMVCJPXSF-UHFFFAOYSA-N INCHI 1S/C8H8Cl2O2/c1-11-7-3-6(10)8(12-2)4-5(7)9/h3-4H,1-2H3 Isómeros SMILES COC1=CC(=C(C=C1Cl)OC)Cl WGK Alemania 2 RTECS CZ4750000 Número ONU 3077 Grupo de embalaje III Peso molecular 207.06 Beilstein 1952749 Reaxy-Rn 1952749 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1952749&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 Methoxybenzenes Intermediate Tree Nodes Not available Direct Parent Dimethoxybenzenes Alternative Parents Phenoxy compounds Dichlorobenzenes Anisoles Alkyl aryl ethers Aryl chlorides Organochlorides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents P-dimethoxybenzene - Dimethoxybenzene - Phenoxy compound - Anisole - Phenol ether - 1,4-dichlorobenzene - Alkyl aryl ether - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Ether - Organochloride - Organooxygen compound - Hydrocarbon derivative - Organic oxygen compound - Organohalogen compound - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as dimethoxybenzenes. These are organic aromatic compounds containing a monocyclic benzene moiety carrying exactly two methoxy groups. External Descriptors dichlorobenzene - dimethoxybenzene - aromatic fungicide 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 Punto de inflamación (°C) >100°C Peso molecular 207.050 g/mol XLogP3 3.100 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 205.99 Da Monoisotopic Mass 205.99 Da Topological Polar Surface Area 18.500 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 127.000 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. Wei Guo, Yao Qin, Cheng Liu, Binbin Guo, Junhua Zou, Zenghong Xie, Ling Wu. (2021) Unveiling the intermediates/pathways towards photocatalytic dechlorination of 3,3′,4,4′-trtrachlorobiphenyl over Pd /TiO2(B) nanosheets. APPLIED CATALYSIS B-ENVIRONMENTAL, [PMID: [10.1016/j.apcatb.2021.120526 ]
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.
B2209354