Name | 3-[(E)-3-Phenylprop-2-Enoyl]Oxybutan-2-Yl Nonanoate |
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Synonyms | [1-Methyl-2-[(E)-3-Phenylprop-2-Enoyl]Oxy-Propyl] Nonanoate; Nonanoic Acid [1-Methyl-2-[(E)-1-Oxo-3-Phenylprop-2-Enoxy]Propyl] Ester; Pelargonic Acid [1-Methyl-2-[(E)-3-Phenylacryloyl]Oxy-Propyl] Ester |
Molecular Structure | ![]() |
Molecular Formula | C22H32O4 |
Molecular Weight | 360.49 |
CAS Registry Number | 84006-31-5 |
SMILES | C1=CC=CC=C1/C=C/C(OC(C(OC(CCCCCCCC)=O)C)C)=O |
InChI | 1S/C22H32O4/c1-4-5-6-7-8-12-15-21(23)25-18(2)19(3)26-22(24)17-16-20-13-10-9-11-14-20/h9-11,13-14,16-19H,4-8,12,15H2,1-3H3/b17-16+ |
InChIKey | ZSKXDYWGVRISOZ-WUKNDPDISA-N |
Density | 1.022g/cm3 (Cal.) |
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Boiling point | 471.056°C at 760 mmHg (Cal.) |
Flash point | 228.067°C (Cal.) |
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List of Reports Available for 3-[(E)-3-Phenylprop-2-Enoyl]Oxybutan-2-Yl Nonanoate |