Name | 2-(4-Hydroxy-3-Methoxyphenyl)-N-[(Z)-Octadec-9-Enyl]Acetamide |
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Synonyms | 2-(4-Hydroxy-3-Methoxy-Phenyl)-N-[(Z)-Octadec-9-Enyl]Acetamide; 2-(4-Hydroxy-3-Methoxy-Phenyl)-N-[(Z)-Octadec-9-Enyl]Ethanamide; Benzeneacetamide, 4-Hydroxy-3-Methoxy-N-9-Octadecenyl-, (Z)- |
Molecular Structure | ![]() |
Molecular Formula | C27H45NO3 |
Molecular Weight | 431.66 |
CAS Registry Number | 107512-56-1 |
SMILES | C1=C(C=CC(=C1OC)O)CC(=O)NCCCCCCCC\C=C/CCCCCCCC |
InChI | 1S/C27H45NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-28-27(30)23-24-19-20-25(29)26(22-24)31-2/h10-11,19-20,22,29H,3-9,12-18,21,23H2,1-2H3,(H,28,30)/b11-10- |
InChIKey | PCZMUTQYZKAXBW-KHPPLWFESA-N |
Density | 0.978g/cm3 (Cal.) |
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Boiling point | 606.604°C at 760 mmHg (Cal.) |
Flash point | 320.663°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(4-Hydroxy-3-Methoxyphenyl)-N-[(Z)-Octadec-9-Enyl]Acetamide |