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340,000+ prodotti di ricerca · Triple ISO certified · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 7-Octenyl Acetate - ≥98%(GC) , CAS No.5048-35-1
Synonyms
7-octen-1-ylacetate | oct-7-enyl acetate | 7-Octen-1-yl acetate | oct-7-en-1-yl acetate | AKOS016017171 | MFCD01861278 | 8-Acetoxy-1-octene | ACETIC ACID 7-OCTEN-1-YL ESTER | SCHEMBL816892 | DBRVFNFZYZFKRC-UHFFFAOYSA-N | FT-0692971 | InChI=1/C10H18O2/c1-3
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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
7-octen-1-ylacetate | oct-7-enyl acetate | 7-Octen-1-yl acetate | oct-7-en-1-yl acetate | AKOS016017171 | MFCD01861278 | 8-Acetoxy-1-octene | ACETIC ACID 7-OCTEN-1-YL ESTER | SCHEMBL816892 | DBRVFNFZYZFKRC-UHFFFAOYSA-N | FT-0692971 | InChI=1/C10H18O2/c1-3
Specifiche e purezza
≥98%(GC)
Condizioni di conservazione di stoccaggio
Room temperature
Nomi e identificatori Sorrisi canonici
CC(=O)OCCCCCCC=C
IUPAC Name
oct-7-enyl acetate
InChIKey
DBRVFNFZYZFKRC-UHFFFAOYSA-N
INCHI
1S/C10H18O2/c1-3-4-5-6-7-8-9-12-10(2)11/h3H,1,4-9H2,2H3
Isomeri SMILES
CC(=O)OCCCCCCC=C
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1905185&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 Lipids and lipid-like molecules Classe Fatty Acyls Subclass Fatty alcohol esters Intermediate Tree Nodes Not available Direct Parent Fatty alcohol esters Alternative Parents Carboxylic acid esters Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic acyclic compounds Substituents Fatty alcohol ester - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound Descrizione This compound belongs to the class of organic compounds known as fatty alcohol esters. These are ester derivatives of a fatty alcohol. 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 Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Indice di rifrazione 1.43 Punto di infiammabilità (°C) 87 °C Punto di ebollizione (°C) 104°C/18mmHg(lit.) Peso molecolare 170.250 g/mol XLogP3 3.000 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 8 Exact Mass 170.131 Da Monoisotopic Mass 170.131 Da Topological Polar Surface Area 26.300 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 130.000 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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