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· · COA & SDS für jedes Produkt verfügbar · Versand am selben Tag für Lagerartikel 2'-Hydroxy-4',6'-dimethoxyacetophenone - 10mM in DMSO , CAS No.90-24-4
GRADE & PURITY 10mM in DMSO
Synonyms
4',6'-dimethoxy-2'-hydroxyacetophenone | 4,6-Dimethoxy-2-hydroxyacetophenone | 1-Acetyl-2-hydroxy-4,6-dimethoxybenzene | 4, 6-Dimethoxy-2-hydroxyacetophenone | D2683 | NSC 17392 | NSC17392 | NSC-17392 | XANTHOXYLINE [WHO-DD] | DivK1c_006809 | KBio2_003625
Shipped In
Dry ice packs + Cold packs
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Why this grade 10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -80°C Ships Dry ice packs + Cold packs 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyme
4',6'-dimethoxy-2'-hydroxyacetophenone | 4,6-Dimethoxy-2-hydroxyacetophenone | 1-Acetyl-2-hydroxy-4,6-dimethoxybenzene | 4, 6-Dimethoxy-2-hydroxyacetophenone | D2683 | NSC 17392 | NSC17392 | NSC-17392 | XANTHOXYLINE [WHO-DD] | DivK1c_006809 | KBio2_003625
Spezifikationen & Reinheit
10mM in DMSO
Verschickt in
Dry ice packs + Cold packs
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Namen und Kennungen Kanonisches Lächeln
CC(=O)C1=C(C=C(C=C1OC)OC)O
IUPAC Name
1-(2-hydroxy-4,6-dimethoxyphenyl)ethanone
InChIKey
FBUBVLUPUDBFME-UHFFFAOYSA-N
INCHI
1S/C10H12O4/c1-6(11)10-8(12)4-7(13-2)5-9(10)14-3/h4-5,12H,1-3H3
Isomere SMILES
CC(=O)C1=C(C=C(C=C1OC)OC)O
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1285013&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 Organic oxygen compounds Klasse Organooxygen compounds Subclass Carbonyl compounds Intermediate Tree Nodes Ketones - Aryl ketones - Phenylketones Direct Parent Alkyl-phenylketones Alternative Parents Methoxyphenols Dimethoxybenzenes Acetophenones Phenoxy compounds Benzoyl derivatives Aryl alkyl ketones Anisoles Alkyl aryl ethers 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Vinylogous acids Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Alkyl-phenylketone - Methoxyphenol - Dimethoxybenzene - M-dimethoxybenzene - Acetophenone - Phenoxy compound - Anisole - Benzoyl - Phenol ether - Aryl alkyl ketone - Methoxybenzene - Phenol - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Alkyl aryl ether - Benzenoid - Monocyclic benzene moiety - Vinylogous acid - Ether - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound Beschreibung This compound belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group. External Descriptors carboxylic ester 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 Siedepunkt (°C) 185°C Schmelzpunkt (°C) 81°C Molekulargewicht 196.200 g/mol XLogP3 1.700 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 3 Exact Mass 196.074 Da Monoisotopic Mass 196.074 Da Topological Polar Surface Area 55.800 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 204.000 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
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