Decanoic
Decanoic is a straight-chain saturated fatty acid with the chemical formula CH3(CH2)8COOH. It is a colorless liquid with a mild odor. Decanoic acid is commonly used as a laboratory reagent and in the production of various chemicals and materials.
Lab products found in correlation
3 protocols using decanoic
Enzymatic Biocatalysis with Immobilized CALB
Electrospun Fatty Acid-Loaded Polymer Patches
methods including solution preparation and patch
production for both PCL and PVP/RS100 patches were performed as previously
described by Santocildes et al.(23 (link)) Briefly, PCL (Mw 80 kDa; Sigma-Aldrich,
Poole, UK) was added at 10 wt % to a solution of dichloromethane/N,N-dimethylformamide (93:7 w/w %; Thermo
Fisher Scientific, Altrincham, UK) and mixed at room temperature until
dissolved. PVP (Kollidon 90 F, Mw 1000–1500
kDa; BASF, Cheadle, UK) at 10 wt % and Eudragit RS100 (Mw 32 kDa; Evonik Industries AG, Essen, Germany) at 12.5
wt % were dissolved in 97% w/w ethanol prepared in deionized water
at room temperature. In this study, short-to-medium-chain fatty acids
including butanoic (C5), hexanoic (C6), heptanoic (C7), octanoic (C8),
nonanoic (C9), decanoic (C10), undecanoic (C11), or dodecanoic (C12)
(all from Sigma-Aldrich, Poole, UK) were added to the polymer dope
solutions at a concentration of 0.2 M prior to spinning. Spinning
conditions were 17 kV, 3 mL/h with a 15 cm tip-to-collector distance. 1H NMR spectroscopy was used to show that solvents were absent
in the final composition of patches (
Fatty Acid Hydrogenation and Acetylation
About PubCompare
Our mission is to provide scientists with the largest repository of trustworthy protocols and intelligent analytical tools, thereby offering them extensive information to design robust protocols aimed at minimizing the risk of failures.
We believe that the most crucial aspect is to grant scientists access to a wide range of reliable sources and new useful tools that surpass human capabilities.
However, we trust in allowing scientists to determine how to construct their own protocols based on this information, as they are the experts in their field.
Ready to get started?
Sign up for free.
Registration takes 20 seconds.
Available from any computer
No download required
Revolutionizing how scientists
search and build protocols!