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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 2-Butylhexanal - ≥95% , CAS No.18459-51-3
Synonyms
2-butylhexanal | 2-butyl-hexanal | Di-n-butylacetaldehyde | DI-N-BUTYLACETALDEHYDE 98 | dibutylacetaldehyde | Di-n-butylacetaldehyde, 98% | RACNVJFSQSOKGQ-UHFFFAOYSA-N | DTXSID70391619 | J-011830 | SCHEMBL348615 | AKOS015912815 | Di-N-butylacetaldehyde,9
Storage
Argon charged,Room temperature
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Why this grade ≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Argon charged,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
2-butylhexanal | 2-butyl-hexanal | Di-n-butylacetaldehyde | DI-N-BUTYLACETALDEHYDE 98 | dibutylacetaldehyde | Di-n-butylacetaldehyde, 98% | RACNVJFSQSOKGQ-UHFFFAOYSA-N | DTXSID70391619 | J-011830 | SCHEMBL348615 | AKOS015912815 | Di-N-butylacetaldehyde,9
Condizioni di conservazione di stoccaggio
Argon charged,Room temperature
Nomi e identificatori Sorrisi canonici CCCCC(CCCC)C=O IUPAC Name 2-butylhexanal InChIKey RACNVJFSQSOKGQ-UHFFFAOYSA-N INCHI 1S/C10H20O/c1-3-5-7-10(9-11)8-6-4-2/h9-10H,3-8H2,1-2H3 Isomeri SMILES CCCCC(CCCC)C=O Peso molecolare 156.27 Reaxy-Rn 1750741 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1750741&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 Organic oxygen compounds Classe Organooxygen compounds Subclass Carbonyl compounds Intermediate Tree Nodes Aldehydes Direct Parent Medium-chain aldehydes Alternative Parents Organic oxides Hydrocarbon derivatives Molecular Framework Aliphatic acyclic compounds Substituents Medium-chain aldehyde - Organic oxide - Hydrocarbon derivative - Aliphatic acyclic compound Descrizione This compound belongs to the class of organic compounds known as medium-chain aldehydes. These are an aldehyde with a chain length containing between 6 and 12 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 Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Sensibilità air sensitive Indice di rifrazione 1.4260 Punto di infiammabilità (°F) 97°F Punto di ebollizione (°C) 85℃/10mm Hg Peso molecolare 156.260 g/mol XLogP3 3.600 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 7 Exact Mass 156.151 Da Monoisotopic Mass 156.151 Da Topological Polar Surface Area 17.100 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 80.900 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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