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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 3',4',5'-Trimethoxyacetophenone - ≥98%(GC) , CAS No.1136-86-3
Synonyms
AC-23726 | J-003003 | ZINC00057170 | Q27159233 | STL415950 | FT-0614156 | Acetophenone, 3',4',5'-trimethoxy | SR-01000039809-1 | (3,5-Trimethoxy)acetophenone | Ethanone, 1-(3,4,5-trimethoxyphenyl)- | AS-48162 | 3',4',5'-Trimethoxyacetophenone | 3,4,5-Trim
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Why this grade ≥98%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinonimi
AC-23726 | J-003003 | ZINC00057170 | Q27159233 | STL415950 | FT-0614156 | Acetophenone, 3',4',5'-trimethoxy | SR-01000039809-1 | (3,5-Trimethoxy)acetophenone | Ethanone, 1-(3,4,5-trimethoxyphenyl)- | AS-48162 | 3',4',5'-Trimethoxyacetophenone | 3,4,5-Trim
Specifiche e purezza
≥98%(GC)
Condizioni di conservazione di stoccaggio
Room temperature
Nomi e identificatori Pubchem Sid 488181982 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488181982 Sorrisi canonici CC(=O)C1=CC(=C(C(=C1)OC)OC)OC IUPAC Name 1-(3,4,5-trimethoxyphenyl)ethanone InChIKey VUGQIIQFXCXZJU-UHFFFAOYSA-N INCHI 1S/C11H14O4/c1-7(12)8-5-9(13-2)11(15-4)10(6-8)14-3/h5-6H,1-4H3 Isomeri SMILES CC(=O)C1=CC(=C(C(=C1)OC)OC)OC WGK Germania 3 PubChem CID 14345 Peso molecolare 210.23 Beilstein 1463130 Reaxy-Rn 1463133
Documentazione 📋 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 Classe Organooxygen compounds Subclass Carbonyl compounds Intermediate Tree Nodes Ketones - Aryl ketones - Phenylketones Direct Parent Alkyl-phenylketones Alternative Parents Acetophenones Phenoxy compounds Methoxybenzenes Benzoyl derivatives Aryl alkyl ketones Anisoles Alkyl aryl ethers Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Alkyl-phenylketone - Acetophenone - Phenoxy compound - Methoxybenzene - Aryl alkyl ketone - Phenol ether - Benzoyl - Anisole - Alkyl aryl ether - Benzenoid - Monocyclic benzene moiety - Ether - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound Descrizione 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 methoxybenzene - acetophenones 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.
Struttura 3D Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Punto di ebollizione (°C) 224 °C/40 mmHg Punto di fusione (°C) 78-83°C Peso molecolare 210.230 g/mol XLogP3 1.200 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 4 Exact Mass 210.089 Da Monoisotopic Mass 210.089 Da Topological Polar Surface Area 44.800 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 203.000 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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