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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 3',4'-(Methylenedioxy)propiophenone - ≥98% , CAS No.28281-49-4
Synonyms
3',4'-(Methylenedioxy)propiophenone, AldrichCPR | A819401 | AS-64770 | 10-(2-aminoethylsulfanyl)-10-hydroxy-phenanthren-9-one hydrochloride | 3',4'-(Methylenedioxy)propiophenone | 3,4-(METHYLENEDIOXY)PROPIOPHENONE | 79S7K6SNO8 | NSC 29484 | FT-0605589 | D
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Why this grade ≥98% 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
3',4'-(Methylenedioxy)propiophenone, AldrichCPR | A819401 | AS-64770 | 10-(2-aminoethylsulfanyl)-10-hydroxy-phenanthren-9-one hydrochloride | 3',4'-(Methylenedioxy)propiophenone | 3,4-(METHYLENEDIOXY)PROPIOPHENONE | 79S7K6SNO8 | NSC 29484 | FT-0605589 | D
Condizioni di conservazione di stoccaggio
Room temperature
Nomi e identificatori Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488186930
Sorrisi canonici
CCC(=O)C1=CC2=C(C=C1)OCO2
IUPAC Name
1-(1,3-benzodioxol-5-yl)propan-1-one
InChIKey
RVBJGSPBFIUTTR-UHFFFAOYSA-N
INCHI
1S/C10H10O3/c1-2-8(11)7-3-4-9-10(5-7)13-6-12-9/h3-5H,2,6H2,1H3
Isomeri SMILES
CCC(=O)C1=CC2=C(C=C1)OCO2
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=165729&ln=
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 Organoheterocyclic compounds Classe Benzodioxoles Subclass Not available Intermediate Tree Nodes Not available Direct Parent Benzodioxoles Alternative Parents Aryl alkyl ketones Benzenoids Oxacyclic compounds Acetals Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Benzodioxole - Aryl alkyl ketone - Aryl ketone - Benzenoid - Ketone - Oxacycle - Acetal - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic heteropolycyclic compound Descrizione This compound belongs to the class of organic compounds known as benzodioxoles. These are organic compounds containing a benzene ring fused to either isomers of dioxole. Dioxole is a five-membered unsaturated ring of two oxygen atoms and three carbon atoms. 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.
Struttura 3D Obiettivi associati (non umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Punto di ebollizione (°C) 165-168°/20mm Punto di fusione (°C) 35-39℃ Peso molecolare 178.180 g/mol XLogP3 1.700 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 2 Exact Mass 178.063 Da Monoisotopic Mass 178.063 Da Topological Polar Surface Area 35.500 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 202.000 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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