(R)-(+)-Linoleyl-1'-Hydroxy-2'-Propylamide(solution)

Modify Date: 2024-04-13 10:00:43

(R)-(+)-Linoleyl-1'-Hydroxy-2'-Propylamide(solution) Structure
(R)-(+)-Linoleyl-1'-Hydroxy-2'-Propylamide(solution) structure
Common Name (R)-(+)-Linoleyl-1'-Hydroxy-2'-Propylamide(solution)
CAS Number 220556-74-1 Molecular Weight 337.540
Density 0.9±0.1 g/cm3 Boiling Point 506.1±43.0 °C at 760 mmHg
Molecular Formula C21H39NO2 Melting Point N/A
MSDS N/A Flash Point 259.9±28.2 °C

 Use of (R)-(+)-Linoleyl-1'-Hydroxy-2'-Propylamide(solution)


(R)-(+)-Linoleyl-1’-hydroxy-2’-propylamide is a homolog of LOEA, characterized by the addition of an (R)-α-methyl group at the methylene carbon adjacent to the amide nitrogen.

 Names

Name (R)-(+)-Linoleyl-1'-Hydroxy-2'-Propylamide(solution)
Synonym More Synonyms

 Chemical & Physical Properties

Density 0.9±0.1 g/cm3
Boiling Point 506.1±43.0 °C at 760 mmHg
Molecular Formula C21H39NO2
Molecular Weight 337.540
Flash Point 259.9±28.2 °C
Exact Mass 337.298065
LogP 6.19
Vapour Pressure 0.0±3.0 mmHg at 25°C
Index of Refraction 1.483

 Synonyms

(9Z,12Z)-N-[(2R)-1-hydroxypropan-2-yl]octadeca-9,12-dienamide
9,12-Octadecadienamide, N-[(1R)-2-hydroxy-1-methylethyl]-, (9Z,12Z)-
(9Z,12Z)-N-[(2R)-1-Hydroxy-2-propanyl]-9,12-octadecadienamide
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