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Moligand™, 1000ug/ml in Purge and Trap Methanol Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Pesticides Single Component Standards
[1]. Comprehensive hazard, handling, storage, and regulatory compliance document. Lot-specific quality data. Enter your lot number to retrieve the exact COA. Full quality attributes and acceptance criteria for this grade. Taxonomy Tree Find and download the COA for your product by matching the lot number on the packaging. 1 results found Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.Produkteigenschaften
ALogP 6.2 Namen und Kennungen
Kanonisches Lächeln C1=CC=C(C(=C1)C(C2=CC=C(C=C2)Cl)C(Cl)Cl)Cl IUPAC Name 1-chloro-2-[2,2-dichloro-1-(4-chlorophenyl)ethyl]benzene InChIKey JWBOIMRXGHLCPP-UHFFFAOYSA-N INCHI 1S/C14H10Cl4/c15-10-7-5-9(6-8-10)13(14(17)18)11-3-1-2-4-12(11)16/h1-8,13-14H Isomere SMILES C1=CC=C(C(=C1)C(C2=CC=C(C=C2)Cl)C(Cl)Cl)Cl WGK Deutschland 3 RTECS KH7880000 Molekulargewicht 320.04 Beilstein 2056007 Reaxy-Rn 2056007 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2056007&ln= Documentation
📋 Safety Data Sheet (SDS)
✅ Certificate of Analysis (COA)
🔬 Specification Sheet
Advanced Data
Taxonomic Classification
Kingdom Organic compounds Superclass Benzenoids Klasse Benzene and substituted derivatives Subclass Diphenylmethanes Intermediate Tree Nodes Not available Direct Parent Diphenylmethanes Alternative Parents Chlorobenzenes Aryl chlorides Organochlorides Hydrocarbon derivatives Alkyl chlorides Molecular Framework Aromatic homomonocyclic compounds Substituents Diphenylmethane - Halobenzene - Chlorobenzene - Aryl halide - Aryl chloride - Hydrocarbon derivative - Organochloride - Organohalogen compound - Alkyl halide - Alkyl chloride - Aromatic homomonocyclic compound Beschreibung This compound belongs to the class of organic compounds known as diphenylmethanes. These are compounds containing a diphenylmethane moiety, which consists of a methane wherein two hydrogen atoms are replaced by two phenyl groups. External Descriptors Not available 3D-Struktur
Zugehörige Ziele (menschlich)
Activity Type Activity Value -log(M) Mechanism of Action Activity Reference Publications (PubMed IDs) Activity Type Activity Value -log(M) Mechanism of Action Activity Reference Publications (PubMed IDs) Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID Zugehörige Ziele (nicht menschlich)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID Wirkungsmechanismen
Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
Lot Number Certificate Type Datum Artikel
D1727048Certificate of Analysis Aug 08, 2024 D128304 Chemische und physikalische Eigenschaften
Schmelzpunkt (°C) 77-78°C Molekulargewicht 320.000 g/mol XLogP3 6.200 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 0 Rotatable Bond Count 3 Exact Mass 319.951 Da Monoisotopic Mass 317.954 Da Topological Polar Surface Area 0.000 Ų Heavy Atom Count 18 Formal Charge 0 Complexity 248.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 1 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1 Lösungsrechner
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