Propionic acid, ACS reagent, ≥99.5%, 402907-500ML
Catalog/Part Number:: 402907-500ML
₦121,800.00
Description
General description
Propionic acid (PA) also known as propanoic acid is a short
chain fatty acid mainly used as food preservative.[2] It
is one of the main metabolic end product formed during the fermentation of
undigested food in the colon by the microbiota.[1] Its
manufacture by glycerol/glucose co-fermentation using Propionibacterium
acidipropionici has been reported.[3] Crystal
structure study reveals that PA crystals are monoclinic with space group P21/c.[4]
Propionic acid (PA) is a naturally occurring carboxylic acid,
which in its pure state exists as a colorless corrosive liquid with an
unpleasant odor. It is miscible in water. Industrially it is produced by
hydrocarboxylation of ethylene in presence nickel carbonyl as a catalyst.[6] PA
has been found to reduce food intake, lower the fatty acids content in plasma
and liver, might improve tissue insulin sensitivity and exerts
immunosuppressive actions.[7] Propionic
acid is an excellent raw material as it is stable, cheap and safe and can even
be used as a food additive.[8]
Application
Propionic acid may be used to alter limestone in order to
increase its ability of CO2 uptake.[5]
Packaging
100, 4×100, 500 mL in glass bottle
Technical Specifications
| Related Categories | Acids, Acids & Bases, Analytical Reagents, Analytical/Chromatography, Application Specific Reagents, |
| More... | |
| Quality Level | 200 |
| grade | ACS reagent |
| vapor density | 2.55 (vs air) |
| vapor pressure | 2.4 mmHg ( 20 °C) |
| assay | ≥99.5% |
| autoignition temp. | 955 °F |
| expl. lim. | 12.1 % |
| impurities | ≤0.002% Carbonyl compounds |
| ≤0.10% Readily oxidizable substances (as HCOOH) | |
| ≤0.15% water | |
| evapn. residue | ≤0.01% |
| color | APHA: ≤20 |
| refractive index | n20/D 1.386 (lit.) |
| bp | 141 °C (lit.) |
| mp | −24-−23 °C (lit.) |
| solubility | H2O: soluble |
| density | 0.993 g/mL at 25 °C (lit.) |
| cation traces | heavy metals (as Pb): ≤0.001% |
| analyte suitability | amino acids |
| SMILES string | CCC(O)=O |
| InChI | 1S/C3H6O2/c1-2-3(4)5/h2H2,1H3,(H,4,5) |
| InChI key | XBDQKXXYIPTUBI-UHFFFAOYSA-N |
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