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224,000+ prodotti di ricerca · Triple ISO certified · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 5-Undecanol - ≥95% , CAS No.37493-70-2
Synonyms
n-Butyl n-hexyl carbinol | U0039 | 5-Undecanol | FT-0620786 | NSC 158512 | AI3-35683 | 5-hendecanol | butylhexylcarbinol | Undecan-5-ol | NSC158512 | NSC-158512 | MFCD00046719 | DTXSID50871383 | EINECS 253-529-6 | AKOS009157790 | SCHEMBL378689 | 1-butylhe
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Why this grade ≥95% 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
n-Butyl n-hexyl carbinol | U0039 | 5-Undecanol | FT-0620786 | NSC 158512 | AI3-35683 | 5-hendecanol | butylhexylcarbinol | Undecan-5-ol | NSC158512 | NSC-158512 | MFCD00046719 | DTXSID50871383 | EINECS 253-529-6 | AKOS009157790 | SCHEMBL378689 | 1-butylhe
Condizioni di conservazione di stoccaggio
Room temperature
Nomi e identificatori Pubchem Sid 504756413 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504756413 Sorrisi canonici CCCCCCC(CCCC)O IUPAC Name undecan-5-ol InChIKey PCFOZHPCKQPZCN-UHFFFAOYSA-N INCHI 1S/C11H24O/c1-3-5-7-8-10-11(12)9-6-4-2/h11-12H,3-10H2,1-2H3 Isomeri SMILES CCCCCCC(CCCC)O PubChem CID 98676 Peso molecolare 172.31 Beilstein 1(4)1839 Reaxy-Rn 1698382
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 alcohols Intermediate Tree Nodes Not available Direct Parent Fatty alcohols Alternative Parents Secondary alcohols Hydrocarbon derivatives Molecular Framework Aliphatic acyclic compounds Substituents Fatty alcohol - Secondary alcohol - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Alcohol - Aliphatic acyclic compound Descrizione This compound belongs to the class of organic compounds known as fatty alcohols. These are aliphatic alcohols consisting of a chain of a least six 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 Punto di infiammabilità (°C) 94 °C Punto di ebollizione (°C) 140°C/17mmHg(lit.) Peso molecolare 172.310 g/mol XLogP3 4.300 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 8 Exact Mass 172.183 Da Monoisotopic Mass 172.183 Da Topological Polar Surface Area 20.200 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 81.100 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 1 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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