(R)-(+)-Linoleyl-1'-Hydroxy-2'-Propylamide(solution) structure
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Common Name | (R)-(+)-Linoleyl-1'-Hydroxy-2'-Propylamide(solution) | ||
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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. |
Name | (R)-(+)-Linoleyl-1'-Hydroxy-2'-Propylamide(solution) |
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Synonym | More Synonyms |
Density | 0.9±0.1 g/cm3 |
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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 |
(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 |