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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque Acetato de piperonilo - ≥98%(GC) , CAS No.326-61-4
Disponível para encomenda
Synonyms
4-19-00-00736 (Beilstein Handbook Reference) | Acetic acid, (3, 4-methylenedioxy)benzyl ester | Tox21_303086 | CAS-326-61-4 | NCGC00091841-02 | PIPERONYL ACETATE | CCRIS 6269 | Piperonal acetate | (2H-1,3-benzodioxol-5-yl)methyl acetate | 1,3-Benzodioxol,
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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 Sinónimos
4-19-00-00736 (Beilstein Handbook Reference) | Acetic acid, (3, 4-methylenedioxy)benzyl ester | Tox21_303086 | CAS-326-61-4 | NCGC00091841-02 | PIPERONYL ACETATE | CCRIS 6269 | Piperonal acetate | (2H-1,3-benzodioxol-5-yl)methyl acetate | 1,3-Benzodioxol,
Especificações e pureza
≥98%(GC)
Condições de armazenamento de armazenamento
Room temperature
Nomes e identificadores Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/528769481
Sorrisos canónicos
CC(=O)OCC1=CC2=C(C=C1)OCO2
IUPAC Name
1,3-benzodioxol-5-ylmethyl acetate
InChIKey
PFWYHTORQZAGCA-UHFFFAOYSA-N
INCHI
1S/C10H10O4/c1-7(11)12-5-8-2-3-9-10(4-8)14-6-13-9/h2-4H,5-6H2,1H3
SMILES isoméricas
CC(=O)OCC1=CC2=C(C=C1)OCO2
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 Organoheterocyclic compounds Classe Benzodioxoles Subclass Not available Intermediate Tree Nodes Not available Direct Parent Benzodioxoles Alternative Parents Benzenoids Carboxylic acid esters Oxacyclic compounds Monocarboxylic acids and derivatives Acetals Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic heteropolycyclic compounds Substituents Benzodioxole - Benzenoid - Carboxylic acid ester - Oxacycle - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Acetal - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aromatic heteropolycyclic compound Descrição 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.
Estrutura 3D Alvos associados (humanos) Alvos associados (não humanos) Mecanismos de ação Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Índice de refração 1.53 Ponto de inflamação (°C) 113°C(lit.) Ponto de ebulição (°C) 154°C/14mmHg(lit.) Peso molecular 194.180 g/mol XLogP3 1.600 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 3 Exact Mass 194.058 Da Monoisotopic Mass 194.058 Da Topological Polar Surface Area 44.800 Ų Heavy Atom Count 14 Formal Charge 0 Complexity 216.000 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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