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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino Methyl palmitate - analytical standard, ≥99%(GC) , CAS No.112-39-0
GRADE & PURITY Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥99%(GC) Synonyms
DTXSID4029149 | Methyl palmitic acid | P0006 | Palmitic acid methyl ester | 844D5088-5CCF-4B2D-A678-EA5A7E8CB149 | Metholene 2216 | NSC 4197 | CAS-112-39-0 | C16 FAME | S0311 | s9383 | UNII-DPY8VCM98I | AKOS005715213 | HY-N1482 | METHYL PALMITATE [HSDB] |
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Why this grade analytical standard, ≥99%(GC) Standard analitico 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 87 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinonimi
DTXSID4029149 | Methyl palmitic acid | P0006 | Palmitic acid methyl ester | 844D5088-5CCF-4B2D-A678-EA5A7E8CB149 | Metholene 2216 | NSC 4197 | CAS-112-39-0 | C16 FAME | S0311 | s9383 | UNII-DPY8VCM98I | AKOS005715213 | HY-N1482 | METHYL PALMITATE [HSDB] |
Specifiche e purezza
analytical standard, ≥99%(GC)
Condizioni di conservazione di stoccaggio
Room temperature
Nomi e identificatori Sorrisi canonici
CCCCCCCCCCCCCCCC(=O)OC
IUPAC Name
methyl hexadecanoate
InChIKey
FLIACVVOZYBSBS-UHFFFAOYSA-N
INCHI
1S/C17H34O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19-2/h3-16H2,1-2H3
Isomeri SMILES
CCCCCCCCCCCCCCCC(=O)OC
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1780973&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 acid esters Intermediate Tree Nodes Not available Direct Parent Fatty acid methyl esters Alternative Parents Methyl esters Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic acyclic compounds Substituents Fatty acid methyl ester - Methyl 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 acid methyl esters. These are compounds containing a fatty acid that is esterified with a methyl group. They have the general structure RC(=O)OR', where R=fatty aliphatic tail or organyl group and R'=methyl group. External Descriptors Wax monoesters 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 (umani) Obiettivi associati (non umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Solubilità Easily soluble in alcohol, acetone, chloroform, and benzene, soluble in ether, insoluble in water. Indice di rifrazione 1.4512 Punto di infiammabilità (°F) 235.4 °F Punto di infiammabilità (°C) >110℃ Punto di ebollizione (°C) 185°C Punto di fusione (°C) 28°C Peso molecolare 270.500 g/mol XLogP3 7.900 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 15 Exact Mass 270.256 Da Monoisotopic Mass 270.256 Da Topological Polar Surface Area 26.300 Ų Heavy Atom Count 19 Formal Charge 0 Complexity 190.000 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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